2-(2-(DIPROPYLAMINO)ETHYL)-6-NITROBENZENEACETIC ACID

Details

Stereochemistry	ACHIRAL
Molecular Formula	C16H24N2O4
Molecular Weight	308.3728
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-(2-(DIPROPYLAMINO)ETHYL)-6-NITROBENZENEACETIC ACID

Structure Search

SMILES

CCCN(CCC)CCC1=CC=CC(=C1CC(O)=O)[N+]([O-])=O

InChI

InChIKey=PBMNGLVZPSNABM-UHFFFAOYSA-N

InChI=1S/C16H24N2O4/c1-3-9-17(10-4-2)11-8-13-6-5-7-15(18(21)22)14(13)12-16(19)20/h5-7H,3-4,8-12H2,1-2H3,(H,19,20)

HIDE SMILES / InChI

Molecular Formula	C16H24N2O4
Molecular Weight	308.3728
Charge	0
Count

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

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 00:49:44 GMT 2025` Edited by `admin` on `Wed Apr 02 00:49:44 GMT 2025`
Record UNII	CLZ9O8P1E5
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2-(2-(DIPROPYLAMINO)ETHYL)-6-NITROBENZENEACETIC ACID

Systematic Name

English

OPEN RING NITRO DERIVATIVE

Preferred Name

English

OPEN RING NITRO DERIVATIVE [USP IMPURITY]

Common Name

English

BENZENEACETIC ACID, 2-(2-(DIPROPYLAMINO)ETHYL)-6-NITRO-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID201217953

Created by admin on Wed Apr 02 00:49:44 GMT 2025 , Edited by admin on Wed Apr 02 00:49:44 GMT 2025

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FDA UNII

CLZ9O8P1E5

Created by admin on Wed Apr 02 00:49:44 GMT 2025 , Edited by admin on Wed Apr 02 00:49:44 GMT 2025

PRIMARY

PUBCHEM

13530900

Created by admin on Wed Apr 02 00:49:44 GMT 2025 , Edited by admin on Wed Apr 02 00:49:44 GMT 2025

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CAS

720656-64-4

Created by admin on Wed Apr 02 00:49:44 GMT 2025 , Edited by admin on Wed Apr 02 00:49:44 GMT 2025

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ROPINIROLE HYDROCHLORIDE

PARENT -> IMPURITY

Interaction Type:

CHROMATOGRAPHIC PURITY (HPLC/UV)

Qualification:

USP

Amount: