Products 1180676-32-7

CAS 1180676-32-7 appears in our catalog under these names: Ps48, 95%, PS 48/ 98%, PS 48, PS 48, PS-48 98%. Offered by: Combi-blocks, TargetMol, GLPBio, Biosynth, Ambeed. Available pack sizes: 10mg, 5mg, 50mg, 25mg, 100mg, 10mM (in 1ml dmso), 250mg, 5 mg.

Ps48, 95%
Combi-blocks
  • size: 10mg, 5mg, 50mg
  • Variants: 3
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PS 48/ 98%
TargetMol
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 5
from 492.36
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PS 48
GLPBio
  • size: 10mg, 25mg, 5mg, 10mM (in 1ml dmso)
  • Variants: 5
from 611.08
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PS 48
Biosynth
  • size: 50mg, 5mg, 10mg, 25mg
  • Variants: 5
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PS-48 98%
Ambeed
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 6
from 281.38
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PS48, 98%, 98%
Chemat
  • size: 10mg
  • Variants: 1
from 342.80
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PS48, 99.71%
MedChemExpress
  • size: 5 mg, 10mM/1mL, 50 mg, 10 mg
  • Variants: 5
from 407.93
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Structural formula: {0} (CAS {1})

(Z)-5-(4-chlorophenyl)-3-phenylpent-2-enoic acid (CAS 1180676-32-7) is a chemical compound with the molecular formula C17H15ClO2 and a molecular weight of 286.8 g/mol. IUPAC name: (Z)-5-(4-chlorophenyl)-3-phenylpent-2-enoic acid. InChIKey: LLJYFDRQFPQGNY-QINSGFPZSA-N.

Identity
Molecular formulaC17H15ClO2
Molecular weight286.8 g/mol
IUPAC name(Z)-5-(4-chlorophenyl)-3-phenylpent-2-enoic acid
InChIKeyLLJYFDRQFPQGNY-QINSGFPZSA-N
SMILESC1=CC=C(C=C1)/C(=C\C(=O)O)/CCC2=CC=C(C=C2)Cl

Computed by PubChem (NCBI)

Synonyms: (Z)-5-(4-Chlorophenyl)-3-phenylpent-2-enoic acid, (2z)-5-(4-Chlorophenyl)-3-Phenylpent-2-Enoic Acid, (2Z)-5-(4-Chlorophenyl)-3-phenyl-2-pentenoic acid, (2Z)-5-(4-Chlorophenyl)-3-phenyl-2-pentenoicacid, 5-(4-Chloro-phenyl)-3-phenyl-pent-2-enoic acid, orb1223407, orb1304472, LLJYFDRQFPQGNY-QINSGFPZSA-N, (Z)-5-(4-Chlorophenyl)-3-phenylpent-2-enoicAcid, (Z)-5-(4-chlorophenyl)-3-phenyl-pent-2-enoic acid