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(S)-4-AMINO-3-PHENYLBUTANOIC ACID

CAS 62596-63-8C10H13NO2MW 179.22

(S)-4-AMINO-3-PHENYLBUTANOIC ACID (CAS 62596-63-8) — formula C10H13NO2, molecular weight 179.22; category organic chemicals.

Product Overview

CAS Number62596-63-8
Molecular FormulaC10H13NO2
Molecular Weight179.22
LogP-1.6
CategoryOrganic Chemicals

Technical Profile

What this product is

(S)-4-AMINO-3-PHENYLBUTANOIC ACID is a carbon-based organic compound with CAS registry number 62596-63-8 and molecular formula C10H13NO2 (molecular weight 179.22), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 62596-63-8

Its molecular formula C10H13NO2 comprises 10 C, 13 H, 1 N, 2 O atoms.

Also known as: (S)-4-AMINO-3-PHENYLBUTANOIC ACID · (S)-4-氨基-3-苯基丁酸

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of (S)-4-AMINO-3-PHENYLBUTANOIC ACID?

The CAS registry number of (S)-4-AMINO-3-PHENYLBUTANOIC ACID is 62596-63-8.

What is the molecular formula and molecular weight of (S)-4-AMINO-3-PHENYLBUTANOIC ACID?

Molecular formula C10H13NO2, molecular weight 179.22.

What other names is (S)-4-AMINO-3-PHENYLBUTANOIC ACID known by?

It is also registered under: (S)-4-AMINO-3-PHENYLBUTANOIC ACID, (S)-4-氨基-3-苯基丁酸.

Which category does (S)-4-AMINO-3-PHENYLBUTANOIC ACID belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for (S)-4-AMINO-3-PHENYLBUTANOIC ACID (CAS 62596-63-8), compiled from public chemistry databases.

Registry identifiers across databases

CAS 号62596-63-8
PubChem CID685623
分子式C10H13NO2
IUPAC 名称(3S)-4-amino-3-phenylbutanoic acid
UNII(FDA)89O32FJ0DL

Computed descriptors

Molecular Weight179.22
XLogP3-1.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Exact Mass179.094628657
Monoisotopic Mass179.094628657
Topological Polar Surface Area63.3
Heavy Atom Count13

Synonyms and trade names

(S)-4-AMINO-3-PHENYLBUTANOIC ACID; 62596-63-8; (3S)-4-amino-3-phenylbutanoic acid; (+)-4-Amino-3-phenylbutanoic acid; UNII-89O32FJ0DL; 4-Amino-3-phenylbutyric acid, (S)-; 89O32FJ0DL; (S)-4-Amino-3-phenylbutanoicacid; Benzenepropanoic acid, beta-(aminomethyl)-, (betaS)-; Fenigam; SCHEMBL9545047; DTXSID10350669; (S)-4-amino-3-phenylbutyric acid; AKOS016843381; AC-22390; FA150687

What the public record says

(S)-4-氨基-3-苯基丁酸 · CAS 62596-63-8 · C10H13NO2. UNII 89O32FJ0DL.

Source: PubChem / Wikidata; the batch COA governs where values differ.

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