ALCLOFENAC MONOETHANOLAMINE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C11H11ClO3.C2H7NO
Molecular Weight	287.739
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of ALCLOFENAC MONOETHANOLAMINE

Structure Search

SMILES

NCCO.OC(=O)CC1=CC(Cl)=C(OCC=C)C=C1

InChI

InChIKey=UDHFAAXTCWFTKP-UHFFFAOYSA-N

InChI=1S/C11H11ClO3.C2H7NO/c1-2-5-15-10-4-3-8(6-9(10)12)7-11(13)14;3-1-2-4/h2-4,6H,1,5,7H2,(H,13,14);4H,1-3H2

HIDE SMILES / InChI

Description

ALCLOFENAC MONOETHANOLAMINE is an ethanolamine salt of alclofenac, approved non-steroidal anti-inflammatory drug.

Approval Year

Conditions

Condition	Modality	Targets	Highest Phase	Product
Unknown 2578

Patents

Sample Use Guides

In Vivo Use Guide

Unknown

Route of Administration: Unknown

In Vitro Use Guide

Unknown

Name

Type

Language

ALCLOFENAC MONOETHANOLAMINE

Common Name

English

ETHANOL, 2-AMINO-, (4-(ALLYLOXY)-3-CHLOROPHENYL)ACETATE (SALT)

Common Name

English

4-ALLYLOXY-3-CHLOROPHENYLACETIC ACID .BETA.-ETHANOLAMINE SALT

Common Name

English

ACETIC ACID, (4-(ALLYLOXY)-3-CHLOROPHENYL)-, COMPD. WITH 2-AMINOETHANOL (1:1)

Common Name

English

BENZENEACETIC ACID, 3-CHLORO-4-(2-PROPEN-1-YLOXY)-, COMPD. WITH 2-AMINOETHANOL (1:1)

Systematic Name

English

ETHANOL, 2-AMINO-, 3-CHLORO-4-(2-PROPENYLOXY)BENZENEACETATE (SALT)

Common Name

English

Code System Code Type Description

FDA UNII

0R6WXI85YJ

Created by admin on Sat Dec 16 08:05:10 GMT 2023 , Edited by admin on Sat Dec 16 08:05:10 GMT 2023

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CAS

22131-80-2

Created by admin on Sat Dec 16 08:05:10 GMT 2023 , Edited by admin on Sat Dec 16 08:05:10 GMT 2023

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EPA CompTox

DTXSID50176663

Created by admin on Sat Dec 16 08:05:10 GMT 2023 , Edited by admin on Sat Dec 16 08:05:10 GMT 2023

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PUBCHEM

211052

Created by admin on Sat Dec 16 08:05:10 GMT 2023 , Edited by admin on Sat Dec 16 08:05:10 GMT 2023

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SUBSTANCE RECORD


					0R6WXI85YJ

ALCLOFENAC MONOETHANOLAMINE