4-[(1R)-1-Hydroxy-2-[(phenylmethyl)amino]ethyl]-1,2-benzenediol

O[C@@H](CNCC1=CC=CC=C1)C2=CC=C(O)C(O)=C2

InChIKey=DQXWTKGCJPAUGF-HNNXBMFYSA-N

InChI=1S/C15H17NO3/c17-13-7-6-12(8-14(13)18)15(19)10-16-9-11-4-2-1-3-5-11/h1-8,15-19H,9-10H2/t15-/m0/s1

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Substance Class	Chemical Created by `admin` on `Wed Apr 02 19:52:39 GMT 2025` Edited by `admin` on `Wed Apr 02 19:52:39 GMT 2025`
Record UNII	5Q69UR8WQP
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

4-[(1R)-1-Hydroxy-2-[(phenylmethyl)amino]ethyl]-1,2-benzenediol

Systematic Name

English

(2R)-2-Benzylamino-1-(3?,4?-dihydroxyphenyl)ethanol

Preferred Name

English

1,2-Benzenediol, 4-[(1R)-1-hydroxy-2-[(phenylmethyl)amino]ethyl]-

Systematic Name

English

Code System Code Type Description

CAS

1544695-73-9

Created by admin on Wed Apr 02 19:52:39 GMT 2025 , Edited by admin on Wed Apr 02 19:52:39 GMT 2025

PRIMARY

FDA UNII

5Q69UR8WQP

Created by admin on Wed Apr 02 19:52:39 GMT 2025 , Edited by admin on Wed Apr 02 19:52:39 GMT 2025

PRIMARY

Related Record Type Details


					NS2QFP3SKQ

RACEMATE -> ENANTIOMER

Amount: