2-[4-[(Benzyloxy)carbonyl]piperazin-1-yl]acetic acid

OC(=O)CN1CCN(CC1)C(=O)OCC2=CC=CC=C2

InChIKey=STKKSISOELEKGJ-UHFFFAOYSA-N

InChI=1S/C14H18N2O4/c17-13(18)10-15-6-8-16(9-7-15)14(19)20-11-12-4-2-1-3-5-12/h1-5H,6-11H2,(H,17,18)

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Substance Class	Chemical Created by `admin` on `Wed Apr 02 21:04:35 GMT 2025` Edited by `admin` on `Wed Apr 02 21:04:35 GMT 2025`
Record UNII	E6T7NTN3KA
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

2-[4-[(Benzyloxy)carbonyl]piperazin-1-yl]acetic acid

Systematic Name

English

1-Piperazineacetic acid, 4-[(phenylmethoxy)carbonyl]-

Preferred Name

English

4-[(Phenylmethoxy)carbonyl]-1-piperazineacetic acid

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID40656121

Created by admin on Wed Apr 02 21:04:35 GMT 2025 , Edited by admin on Wed Apr 02 21:04:35 GMT 2025

PRIMARY

PUBCHEM

43521495

Created by admin on Wed Apr 02 21:04:35 GMT 2025 , Edited by admin on Wed Apr 02 21:04:35 GMT 2025

PRIMARY

CAS

1153907-60-8

Created by admin on Wed Apr 02 21:04:35 GMT 2025 , Edited by admin on Wed Apr 02 21:04:35 GMT 2025

PRIMARY

FDA UNII

E6T7NTN3KA

Created by admin on Wed Apr 02 21:04:35 GMT 2025 , Edited by admin on Wed Apr 02 21:04:35 GMT 2025

PRIMARY

Related Record Type Details


					R57K95F76T

SALT/SOLVATE -> PARENT

Amount: