Products 36840-10-5

CAS 36840-10-5 appears in our catalog under these names: LPA2 antagonist 2, LPA2 antagonist 2, 95+%, LPA2 antagonist 2, 4,4'-([1,1'-Biphenyl]-4,4'-diylbis(azanediyl))bis(4-oxobut-2-enoic acid), 95%+, 95%+, LPA2 antagonist 2, 95.0%. Offered by: GLPBio, AmBeed, TargetMol, Chemat, MedChemExpress. Available pack sizes: 10mg, 5mg, 100mg, 1mg, 25mg, 50mg, 50 mg, 25 mg.

LPA2 antagonist 2
GLPBio
  • size: 10mg, 5mg, 1mg
  • Variants: 3
from 934.04
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LPA2 antagonist 2, 95+%
AmBeed
  • size: 100mg
  • Variants: 1
from 4151.77
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LPA2 antagonist 2
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 810.99
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4,4'-([1,1'-Biphenyl]-4,4'-diylbis(azanediyl))bis(4-oxobut-2-enoic acid), 95%+, 95%+
Chemat
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 4
from 645.20
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LPA2 antagonist 2, 95.0%
MedChemExpress
  • size: 50 mg, 25 mg, 5 mg, 10mM/1mL
  • Variants: 5
from 1513.20
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(E)-4-[4-[4-[[(E)-3-carboxyprop-2-enoyl]amino]phenyl]anilino]-4-oxobut-2-enoic acid (CAS 36840-10-5) is a chemical compound with the molecular formula C20H16N2O6 and a molecular weight of 380.3 g/mol. IUPAC name: (E)-4-[4-[4-[[(E)-3-carboxyprop-2-enoyl]amino]phenyl]anilino]-4-oxobut-2-enoic acid. InChIKey: FTLRWRKPUWMOMS-WGDLNXRISA-N.

Identity
Molecular formulaC20H16N2O6
Molecular weight380.3 g/mol
IUPAC name(E)-4-[4-[4-[[(E)-3-carboxyprop-2-enoyl]amino]phenyl]anilino]-4-oxobut-2-enoic acid
InChIKeyFTLRWRKPUWMOMS-WGDLNXRISA-N
SMILESC1=CC(=CC=C1C2=CC=C(C=C2)NC(=O)/C=C/C(=O)O)NC(=O)/C=C/C(=O)O

Computed by PubChem (NCBI)

Synonyms: 4,4'-(4,4'-Biphenyldiyldiimino)bis(4-oxo-2-butenoic acid), E,E-3-[4'-(3-Carboxy-acryloylamino)-biphenyl-4-ylcarbamoyl]-acrylic acid, 4,4'-([1,1'-Biphenyl]-4,4'-diylbis(azanediyl))bis(4-oxobut-2-enoic acid), 4,4-(4,4-Biphenyldiyldiimino)Bis(4-Oxo-2-Butenoic Acid), (2E,2'E)-4,4'-(biphenyl-4,4'-diyldiimino)bis(4-oxobut-2-enoic acid), 3-[4''-(3-Carboxy-acryloylamino)-biphenyl-4-ylcarbamoyl]-acrylic acid, 4,4'-([1,1'-Biphenyl]-4,4'-diylbis(azanediyl))bis(4-oxobut-2-enoicacid)