(R)-3-Amino-2-phenylpropionic acid

CAS 1008-63-5  ·  C9H11NO2  ·  MW 165.19 g/mol

Full record: (R)-3-Amino-2-phenylpropionic acid — Safety Data Sheet →

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3D model (R)-3-Amino-2-phenylpropionic acid, CAS 1008-63-5, molecular formula C9H11NO2, molar mass 165.19 g/mol

Model views

  • (R)-3-Amino-2-phenylpropionic acid (CAS 1008-63-5) – ball-and-stick 3D model, MolGod Viewer
    ball-and-stick 3D model
  • (R)-3-Amino-2-phenylpropionic acid (CAS 1008-63-5) – skeletal 3D model, MolGod Viewer
    skeletal 3D model
  • space-filling 3D model – rotation animation
  • (R)-3-Amino-2-phenylpropionic acid (CAS 1008-63-5) – 2D structure, MolGod Viewer
    2D structure

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(R)-3-Amino-2-phenylpropionic acid (CAS 1008-63-5), C9H11NO2 - 3D ball-and-stick molecular model, MolGod STL previewDownload image

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About (R)-3-Amino-2-phenylpropionic acid

(R)-3-Amino-2-phenylpropionic acid is a chemical compound registered under number CAS 1008-63-5, with the molecular formula C9H11NO2, and a molar mass of 165.19 g/mol.

The molecule contains 23 atoms connected by 23 chemical bonds. The full systematic IUPAC name of this compound is (2R)-3-amino-2-phenylpropanoic acid. The interactive 3D model above lets you view the spatial arrangement of the atoms — you can rotate it with the mouse, zoom with the scroll wheel, and switch between skeletal / Ball & Stick / Space Fill visualization modes.

In terms of physicochemical properties, the partition coefficient logP = -1.8 (negative value, a hydrophilic compound), polar surface area PSA = 63.3 Ų, 2 donors and 3 hydrogen bond acceptors. These parameters are key when assessing bioavailability and interaction with biomolecules.

Chemical data for this compound comes from PubChem (NIH NLM NCBI), one of the world's largest chemical databases. All information is updated automatically and enriched with GHS hazard statement translations compliant with the CLP Regulation (EC 1272/2008). The interactive 3D model and the viewer images are protected by copyright (© MolGod.org) — terms of use: molgod.org/copyright/.

Physicochemical properties
Molecular formulaC9H11NO2
Molar mass165.19 g/mol
IUPAC(2R)-3-amino-2-phenylpropanoic acid
SMILESC1=CC=C(C=C1)[C@H](CN)C(=O)O
InChIKeyLRCYAJZPDFSJPQ-QMMMGPOBSA-N
logP (XLogP3)-1.8
PSA63.3 Ų
HBD / HBA2 / 3
PubChem CIDCID 10964866 ↗
GHS safety

Signal word: Danger

GHS07
GHS07
GHS08
GHS08

H315 — Causes skin irritation

H317 — May cause an allergic skin reaction

H319 — Causes serious eye irritation

H334 — May cause allergy or asthma symptoms or breathing difficulties if inhaled

H335 — May cause respiratory irritation

Scientific literature

Brak articles naukowych dla CAS 1008-63-5 w PubMed / OpenAlex / Semantic Scholar.

Synonyms
(R)-3-Amino-2-phenylpropionic acid · RefChem:407276 · 632-604-0 · 1008-63-5 · (R)-3-Amino-2-phenylpropanoic acid · (2R)-3-AMINO-2-PHENYLPROPANOIC ACID · MFCD10698585 · (R)-3-amino-2-phenylpropanoicacid · (R)-3-AMINO-2-PHENYL-PROPIONIC ACID · (2R)-3-amino-2-phenyl-propanoic Acid · D- -Phenylalanine · SCHEMBL7319341 · AKOS006282131 · GS-0812 · SY126741
Data sources
Related molecules
📜 License & provenanceMolGod_License_1
COMPUTED — PubChem3D · 3D conformer computed by PubChem using OMEGA; not an experimental structure.
Model
(R)-3-Amino-2-phenylpropionic acid · 1008-63-5
InChIKey
LRCYAJZPDFSJPQ-QMMMGPOBSA-N
License
CC BY-SA 4.0 International
Attribution
MolGod Scientific — (R)-3-Amino-2-phenylpropionic acid (CAS 1008-63-5)
License & provenance record
(R)-3-Amino-2-phenylpropionic acid (CAS 1008-63-5) →
MolGod molecule record
(R)-3-Amino-2-phenylpropionic acid →
Source data
PubChem CID 10964866 ↗
Model information
STL generated by MolGod · MolGod STL Exporter build 48804cd20b0d · generated 2026-10-14
SHA-256 (STL)
04d1246d29ef2811abcf5c9f0baf0eb692de1cd468f36ac031cac2b64932e312
MD5 (STL)
83f09ff6aa048209809679cf076b1ace
MolGod Identification Number
MG_440-181-723-28
Transformation
MolGod Scientific ball-and-stick mesh
Changes
Converted into a triangulated molecular mesh; atomic coordinates and connectivity unchanged.
Wikimedia Commons
STL · PNG
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This 3D model is also published on: Zenodo (DOI 10.5281/zenodo.23528535) · Wikimedia Commons
Included in datasets: Figshare (DOI 10.6084/m9.figshare.34747875) · Hugging Face · OSF project index
Source structure: PubChem (CID 10964866)
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