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Details

Stereochemistry ACHIRAL
Molecular Formula C16H13FO4
Molecular Weight 288.2704
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(2-FLUOROBIPHENYL-4-YL)-2,3-DIMETHYLBUTANEDIOIC ACID

SMILES

CC(C(O)=O)(C(O)=O)C1=CC(F)=C(C=C1)C2=CC=CC=C2

InChI

InChIKey=AHAWBBIKBPNXOF-UHFFFAOYSA-N
InChI=1S/C16H13FO4/c1-16(14(18)19,15(20)21)11-7-8-12(13(17)9-11)10-5-3-2-4-6-10/h2-9H,1H3,(H,18,19)(H,20,21)

HIDE SMILES / InChI

Molecular Formula C16H13FO4
Molecular Weight 288.2704
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 Sat Dec 17 18:23:23 UTC 2022
Edited
by admin
on Sat Dec 17 18:23:23 UTC 2022
Record UNII
J2NQT8L06Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(2-FLUOROBIPHENYL-4-YL)-2,3-DIMETHYLBUTANEDIOIC ACID
Systematic Name English
PROPANEDIOIC ACID, 2-(2-FLUORO(1,1'-BIPHENYL)-4-YL)-2-METHYL-
Common Name English
FLURBIPROFEN IMPURITY B [EP IMPURITY]
Common Name English
PROPANEDIOIC ACID, (2-FLUORO(1,1'-BIPHENYL)-4-YL)METHYL-
Common Name English
Code System Code Type Description
FDA UNII
J2NQT8L06Q
Created by admin on Sat Dec 17 18:23:23 UTC 2022 , Edited by admin on Sat Dec 17 18:23:23 UTC 2022
PRIMARY
PUBCHEM
11471749
Created by admin on Sat Dec 17 18:23:23 UTC 2022 , Edited by admin on Sat Dec 17 18:23:23 UTC 2022
PRIMARY
EPA CompTox
DTXSID60195426
Created by admin on Sat Dec 17 18:23:23 UTC 2022 , Edited by admin on Sat Dec 17 18:23:23 UTC 2022
PRIMARY
CAS
42771-82-4
Created by admin on Sat Dec 17 18:23:23 UTC 2022 , Edited by admin on Sat Dec 17 18:23:23 UTC 2022
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP