Methyl (?S)-?-amino-2-chlorobenzeneacetate hydrochloride

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C9H10ClNO2.ClH
Molecular Weight	236.095
Optical Activity	( + )
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of Methyl (?S)-?-amino-2-chlorobenzeneacetate hydrochloride

Structure Search

SMILES

Cl.COC(=O)[C@@H](N)C1=CC=CC=C1Cl

InChI

InChIKey=SUUNIMMHDPICBD-QRPNPIFTSA-N

InChI=1S/C9H10ClNO2.ClH/c1-13-9(12)8(11)6-4-2-3-5-7(6)10;/h2-5,8H,11H2,1H3;1H/t8-;/m0./s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

(+)-(S)-Methyl ?-amino-?-(2-chlorophenyl)acetate hydrochloride

Preferred Name

English

Methyl (?S)-?-amino-2-chlorobenzeneacetate hydrochloride

Systematic Name

English

Benzeneacetic acid, ?-amino-2-chloro-, methyl ester, hydrochloride, (?S)-

Systematic Name

English

Benzeneacetic acid, ?-amino-2-chloro-, methyl ester, hydrochloride (1:1), (?S)-

Systematic Name

English

Methyl ?-amino-?-(2-chlorophenyl)acetate hydrochloride, (+)-(S)-

Systematic Name

English

Methyl (S)-2-amino-2-(2-chlorophenyl)acetate hydrochloride

Systematic Name

English

Methyl (2S)-amino(2-chlorophenyl)acetate hydrochloride

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID10647829

Created by admin on Wed Apr 02 17:34:22 GMT 2025 , Edited by admin on Wed Apr 02 17:34:22 GMT 2025

PRIMARY

PUBCHEM

24887640

Created by admin on Wed Apr 02 17:34:22 GMT 2025 , Edited by admin on Wed Apr 02 17:34:22 GMT 2025

PRIMARY

FDA UNII

7TAX9F47Z5

Created by admin on Wed Apr 02 17:34:22 GMT 2025 , Edited by admin on Wed Apr 02 17:34:22 GMT 2025

PRIMARY

CAS

213018-92-9

Created by admin on Wed Apr 02 17:34:22 GMT 2025 , Edited by admin on Wed Apr 02 17:34:22 GMT 2025

PRIMARY

PARENT (SALT/SOLVATE)


					644E43P42U

Methyl (?S)-?-amino-2-chlorobenzeneacetate

SUBSTANCE RECORD


					7TAX9F47Z5

Methyl (?S)-?-amino-2-chlorobenzeneacetate hydrochloride