Che cos'è (S)-(+)-γ-Hydroxymethyl-γ-butyrolactone (CAS 32780-06-6)?

(S)-(+)-γ-Hydroxymethyl-γ-butyrolactone (CAS 32780-06-6) è un composto chimico registrato con il numero CAS 32780-06-6. Formula bruta: C5H8O3. Massa molare: 116.11 g/mol. IUPAC: (5S)-5-(hydroxymethyl)oxolan-2-one.

Qual è il numero CAS di (S)-(+)-γ-Hydroxymethyl-γ-butyrolactone (CAS 32780-06-6)?

Il numero CAS di (S)-(+)-γ-Hydroxymethyl-γ-butyrolactone (CAS 32780-06-6) è 32780-06-6 — un identificativo univoco del Chemical Abstracts Service (CAS).

Qual è la formula bruta di (S)-(+)-γ-Hydroxymethyl-γ-butyrolactone (CAS 32780-06-6)?

Formula bruta: C5H8O3. Massa molare: 116.11 g/mol. logP (XLogP3): -0.4. PSA: 46.5 Å².

Quali sono i pericoli GHS di (S)-(+)-γ-Hydroxymethyl-γ-butyrolactone (CAS 32780-06-6)?

Secondo la classificazione GHS, (S)-(+)-γ-Hydroxymethyl-γ-butyrolactone (CAS 32780-06-6) deve riportare le seguenti indicazioni di pericolo: H302 (Nocivo se ingerito.), H412 (Nocivo per gli organismi acquatici con effetti di lunga durata.).

Dove acquistare (S)-(+)-γ-Hydroxymethyl-γ-butyrolactone (CAS 32780-06-6)?

(S)-(+)-γ-Hydroxymethyl-γ-butyrolactone (CAS 32780-06-6) è disponibile nel nostro negozio. Vedi il prodotto: https://molgod.org/sds-cards/s-gamma-hydroxymethyl-gamma-butyrolactone-cas-32780-06-6-beijing-tong-guang/

Da dove provengono i dati chimici di (S)-(+)-γ-Hydroxymethyl-γ-butyrolactone (CAS 32780-06-6)?

I dati chimici di (S)-(+)-γ-Hydroxymethyl-γ-butyrolactone (CAS 32780-06-6) provengono da fonti autorevoli: PubChem (NIH). PubChem CID: 2733813. Conformi al Regolamento CLP (CE 1272/2008), disponibili con licenza CC-BY 4.0.

(S)-(+)-γ-Hydroxymethyl-γ-butyrolactone (CAS 32780-06-6)

Name: (S)-(+)-γ-Hydroxymethyl-γ-butyrolactone (CAS 32780-06-6) (CAS 32780-06-6) — set di dati chimici completo
Creator: MolGod
License: https://creativecommons.org/licenses/by/4.0/

(S)-(+)-gamma-Hydroxymethyl-gamma-butyrolactone

CAS 32780-06-6 · C₅H₈O₃ · MW 116.11 g/mol

Informazioni su (S)-(+)-γ-Hydroxymethyl-γ-butyrolactone (CAS 32780-06-6)

(S)-(+)-γ-Hydroxymethyl-γ-butyrolactone (CAS 32780-06-6) è un composto chimico registrato con il numero CAS 32780-06-6, con formula bruta C₅H₈O₃, e massa molare di 116.11 g/mol.

La molecola contiene 16 atomi collegati da 16 legami chimici. Il nome sistematico IUPAC completo di questo composto è (5S)-5-(hydroxymethyl)oxolan-2-one. Il modello 3D interattivo qui sopra permette di visualizzare la disposizione spaziale degli atomi — puoi ruotarlo con il mouse, zoomare con la rotellina e passare tra le modalità di visualizzazione scheletro / Ball & Stick / Space Fill.

Dal punto di vista delle proprietà chimico-fisiche, il coefficiente di ripartizione logP = -0.4 (valore negativo, composto idrofilo), superficie polare PSA = 46.5 Å², 1 donatori e 3 accettori di legami a idrogeno. Questi parametri sono fondamentali per valutare la biodisponibilità e l'interazione con le biomolecole.

I dati chimici di questo composto provengono da PubChem (NIH NLM NCBI), uno dei più grandi database chimici al mondo. Tutte le informazioni sono aggiornate automaticamente e arricchite con le traduzioni delle indicazioni di pericolo GHS conformi al Regolamento CLP (CE 1272/2008). Il widget qui sopra può essere utilizzato per scopi educativi, di ricerca e commerciali.

Proprietà chimico-fisiche

Wzór sumaryczny	C₅H₈O₃
Masa molowa	116.11 g/mol
IUPAC	(5S)-5-(hydroxymethyl)oxolan-2-one
SMILES	`C1CC(=O)O[C@@H]1CO`
InChIKey	`NSISJFFVIMQBRN-BYPYZUCNSA-N`
logP (XLogP3)	-0.4
PSA	46.5 Å²
HBD / HBA	1 / 3
PubChem CID	CID 2733813 ↗

Sicurezza GHS

Sygnał: Uwaga

GHS07

H302 — Działa szkodliwie po połknięciu

H412 — Działa szkodliwie na organizmy wodne, powodując długotrwałe skutki

Letteratura scientifica

Related literature

20 artykułów · 16 open access · Źródła: PubMed, OpenAlex, Semantic Scholar

📈 Timeline publikacji (20 artykułów)

Wysokość słupka = liczba artykułów w roku. Hover dla szczegółów.

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2–Amino–9–((1S, 3R, 4R)–4–Hydroxy–3–(Hydroxymethyl)–2–Methylenecyclopentyl)–1H–Purin–6(9H)–One, 2–Amino–9–((1R, 3R, 4R)–4–Hydroxy–3–(Hydroxymethyl)–2–Methylenecyclopentyl)–1H–Purin–6(9H)–One, 2–Amino–9–((1R, 3R, 4S)–4–Hydroxy–3–(Hydroxymethyl)–2– Methylenecyclopentyl)–1H–Purin–6(9H)–One and 2–Amino–9–((1S, 3R, 4S)–4–Hydroxy–3–(Hydroxymethyl)–2–Methylenecyclopentyl)–1H–Purin–6(9H)–one–enhanced precatalyst preparation stabilization and initiation nano molecules

Alireza Heidari (2018) · Global Imaging Insights

Cytowania: 3Open AccessDOI ↗PDF ↗

Combined experimental and theoretical investigations on 9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,9-dihydro-6H-purin-6-one 4-nitrophenol (IPNP) molecule

R.V. Kabilan, C. Arunagiri, G.R. Ramkumaar et al. (2022) · Journal of Molecular Structure

Cytowania: 4$ PaywallDOI ↗

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Reference-Density Hartree Screening for Gausslet Hamiltonians

Steven R. White (2026) · arXiv (2609.01459v1)

Open AccessPDF ↗

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Cell size and confinement drive asymmetric cell division through a cortical instability

Da Gao, Guoye Guan, Chao Tang et al. (2026) · arXiv (2609.01393v1)

Open AccessPDF ↗

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Thickness-Dependent Orbital-to-Spin Torque Signatures in Cr/Gd/Co Thin Films

Tiago de Oliveira Schneider, Michel Heidkamp, Luana Caron et al. (2026) · arXiv (2609.01302v1)

Open AccessPDF ↗

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Autonomous discovery of new structure-plausibility laws for explainable and rapid crystal diagnosis and screening

Zhilong Song, Lixue Cheng (2026) · arXiv (2609.01209v1)

Open AccessPDF ↗

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Text-guided flow matching enables sample-efficient crystal structure generation

Wentao Li (2026) · arXiv (2609.01076v1)

Open AccessPDF ↗

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Weisfeiler-Lehman subtree encoding for Bayesian optimization of atomic configurations

Akira Kusaba, Tatoshi Yonemori, Tetsuji Kuboyama et al. (2026) · arXiv (2609.00953v1)

Open AccessPDF ↗

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Optimizing diffusion-limited transport, with applications to electrochemical systems

Manu Mannattil, L. Mahadevan (2026) · arXiv (2609.00849v1)

Open AccessPDF ↗

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XUV Transmission Spectroscopy Using a Tabletop High-Harmonic Source

Ryunosuke Takahashi, Soudai Sakoda, Kaede Yamada et al. (2026) · arXiv (2609.00511v1)

Open AccessPDF ↗

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Size-Dependent Growth Rates Amplify Infinitesimal Asymmetry in Nanocrystals

Sam Oaks-Leaf, David T. Limmer (2026) · arXiv (2609.00145v1)

Open AccessPDF ↗

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Strain-Tunable Spin Relaxation in Germanium from First Principles

Lauren A. Tan, Shaelyn Iyer, Ivan Maliyov et al. (2026) · arXiv (2608.31169v1)

Open AccessPDF ↗

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A MOF-reinforced self-foaming sponge for mechanically robust triboelectric membranes with improved resistance to humidity

Tianhuai Xu, Pavel Kulyabin, Fatih Uzun et al. (2026) · arXiv (2608.31019v1)

Open AccessPDF ↗

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Anomalous temperature dependence in phase transitions via ballistic coalescence

Nalina Vadakkayil, Sutapa Roy, Jiarul Midya et al. (2026) · arXiv (2608.30918v1)

Open AccessPDF ↗

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Modernization and Statistical Validation of a Multilayer TRIM.SP Code for Low-Energy Muon and Ion Implantation

Zaher Salman, Ryan M. L. McFadden, Thomas Prokscha (2026) · arXiv (2609.00094v1)

Open AccessPDF ↗

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Efficient measurement schemes for the Monte Carlo projective quantum eigensolver

Divye Baid, Maria-Andreea Filip (2026) · arXiv (2608.30612v1)

Open AccessPDF ↗

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A closed-form theory of charge-regulated electrostatic interactions between anisotropically charged spheres

Anže Božič (2026) · arXiv (2608.30566v1)

Open AccessPDF ↗

A Simple and Efficient Path for the Synthesis Antineoplastic Agent (2R,3R,4S,5R)-5-(6-Amino-2-Chloropurin-9-yl)-4-Fluoro-2-(Hydroxymethyl) oxolan-3-ol (Clofarabine)

Laxmi Kumari Nagarapu, Chithaluri Sudhakar, Suresh Babu Namana (2024) · Letters in Organic Chemistry

Cytowania: 1$ PaywallDOI ↗

PHOTOINDUCED-ADDITION OF METHANOL TO (5S)-(5-O-tert-BUTYLDIMETHYLSILOXYMETHYL)FURAN-2(5H)-ONE: (4R,5S)-4-HYDROXYMETHYL-(5-O-tert-BUTYLDIMETHYLSILOXYMETHYL)FURAN-2(5H)-ONE

(1998) · Organic Syntheses

Cytowania: 10$ PaywallDOI ↗

Photoinduced‐Addition of Methanol to (5S)‐(5‐O‐tert‐Butyldimethylsiloxymethyl)Furan‐2(5H)‐One: (4R,5S)‐4‐Hydroxymethyl‐(5‐O‐tert‐Butyldimethylsiloxymethyl)Furan‐2(5H)‐One

John Mann, Alexander C. Weymouth‐Wilson (2003) · Organic Syntheses

$ PaywallDOI ↗

Dane z PubMed (NIH NLM), OpenAlex (CC0), Semantic Scholar (AI2). AI Summary wygenerowane przez Semantic Scholar TLDR. Artykuły z ikoną wymagają płatnego dostępu.

Sinonimi

(S)-(+)-gamma-Hydroxymethyl-gamma-butyrolactone · RefChem:407632 · 680-050-3 · 32780-06-6 · (s)-5-(hydroxymethyl)dihydrofuran-2(3h)-one · (5S)-5-(hydroxymethyl)oxolan-2-one · (S)-(+)-Dihydro-5-(hydroxymethyl)furanone · (s)-5-hydroxymethyldihydrofuran-2-one · (S)-(+)-Dihydro-5-(hydroxymethyl)-2(3H)-furanone · MFCD00066224 · (S)-(+)-5-Hydroxymethyltetrahydro-2-furanone · (S)-(+)-4,5-Dihydro-5-hydroxymethyl-2(3H)-furanone · (s)-5-(hydroxymethyl)-dihydrofuran-2(3h)-one · (5S)-(+)-5-(Hydroxymethyl)dihydrofuran-2(3H)-one · (S)-(+)-2',3'-Dideoxyribonolactone

Fonti dei dati

📊 PubChem CID 2733813 — NIH
🔬 NIST WebBook — spektroskopia
💊 ChEMBL — bioaktywność

Acquista nel negozio

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