DIACETIC ACECLOFENAC

Details

Stereochemistry	ACHIRAL
Molecular Formula	C20H17Cl2NO8
Molecular Weight	470.257
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

OC(=O)COC(=O)COC(=O)COC(=O)CC1=CC=CC=C1NC2=C(Cl)C=CC=C2Cl

InChI

InChIKey=ZCCRLKICIDWHKV-UHFFFAOYSA-N

InChI=1S/C20H17Cl2NO8/c21-13-5-3-6-14(22)20(13)23-15-7-2-1-4-12(15)8-17(26)30-10-19(28)31-11-18(27)29-9-16(24)25/h1-7,23H,8-11H2,(H,24,25)

HIDE SMILES / InChI

Molecular Formula	C20H17Cl2NO8
Molecular Weight	470.257
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 `Tue Apr 01 22:35:14 GMT 2025` Edited by `admin` on `Tue Apr 01 22:35:14 GMT 2025`
Record UNII	AGQ71ZS1VB
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

(((((((2-((2,6-DICHLOROPHENYL)AMINO)PHENYL)ACETYL)OXY)ACETYL)OXY)ACETYL)OXY)ACETIC ACID

Preferred Name

English

DIACETIC ACECLOFENAC

Common Name

English

BENZENEACETIC ACID, 2-((2,6-DICHLOROPHENYL)AMINO)-, 2-(2-(CARBOXYMETHOXY)-2-OXOETHOXY)-2-OXOETHYL ESTER

Systematic Name

English

ACECLOFENAC IMPURITY H [EP IMPURITY]

Common Name

English

Code System Code Type Description

EPA CompTox

DTXSID40724531

Created by admin on Tue Apr 01 22:35:14 GMT 2025 , Edited by admin on Tue Apr 01 22:35:14 GMT 2025

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FDA UNII

AGQ71ZS1VB

Created by admin on Tue Apr 01 22:35:14 GMT 2025 , Edited by admin on Tue Apr 01 22:35:14 GMT 2025

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CAS

1216495-92-9

Created by admin on Tue Apr 01 22:35:14 GMT 2025 , Edited by admin on Tue Apr 01 22:35:14 GMT 2025

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PUBCHEM

57369464

Created by admin on Tue Apr 01 22:35:14 GMT 2025 , Edited by admin on Tue Apr 01 22:35:14 GMT 2025

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Related Record Type Details


					RPK779R03H

ACECLOFENAC

PARENT -> IMPURITY

Interaction Type:

CHROMATOGRAPHIC PURITY (HPLC/UV)

Qualification:

EP

Amount: