Products 512177-83-2

CAS 512177-83-2 appears in our catalog under these names: CCR2-RA-(R)/ 99.65% (existing batch purity), CCR2–RA–(R), CCR2 RA-(R), CCR2-RA-[R] 99%, (R)-4-Acetyl-1-(4-chloro-2-fluorophenyl)-5-cyclohexyl-3-hydroxy-1,5-dihydro-2H-pyrrol-2-one, 99%, 99%. Offered by: TargetMol, GLPBio, Biosynth, Ambeed, Chemat. Available pack sizes: 2mg, 5mg, 10mg, 25mg, 50mg, 100mg, 10mM (in 1ml dmso), 250mg.

CCR2-RA-(R)/ 99.65% (existing batch purity)
TargetMol
  • size: 2mg, 5mg, 10mg, 25mg
  • Variants: 6
from 445.96
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CCR2–RA–(R)
GLPBio
  • size: 10mg, 100mg, 10mM (in 1ml dmso), 25mg
  • Variants: 6
from 793.62
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CCR2 RA-(R)
Biosynth
  • size: 50mg, 10mg
  • Variants: 2
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CCR2-RA-[R] 99%
Ambeed
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 6
from 375.94
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(R)-4-Acetyl-1-(4-chloro-2-fluorophenyl)-5-cyclohexyl-3-hydroxy-1,5-dihydro-2H-pyrrol-2-one, 99%, 99%
Chemat
  • size: 25mg, 50mg
  • Variants: 2
from 1120.40
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CCR2-RA-[R], 99.71%
MedChemExpress
  • size: 10mM/1mL, 25 mg, 50 mg, 5 mg
  • Variants: 6
from 505.45
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Structural formula: {0} (CAS {1})

(2R)-3-acetyl-1-(4-chloro-2-fluorophenyl)-2-cyclohexyl-4-hydroxy-2H-pyrrol-5-one (CAS 512177-83-2) is a chemical compound with the molecular formula C18H19ClFNO3 and a molecular weight of 351.8 g/mol. IUPAC name: (2R)-3-acetyl-1-(4-chloro-2-fluorophenyl)-2-cyclohexyl-4-hydroxy-2H-pyrrol-5-one. InChIKey: VQNLJXWZGVRLBA-MRXNPFEDSA-N.

Identity
Molecular formulaC18H19ClFNO3
Molecular weight351.8 g/mol
IUPAC name(2R)-3-acetyl-1-(4-chloro-2-fluorophenyl)-2-cyclohexyl-4-hydroxy-2H-pyrrol-5-one
InChIKeyVQNLJXWZGVRLBA-MRXNPFEDSA-N
SMILESCC(=O)C1=C(C(=O)N([C@@H]1C2CCCCC2)C3=C(C=C(C=C3)Cl)F)O

Computed by PubChem (NCBI)

Synonyms: (2R)-3-acetyl-1-(4-chloro-2-fluorophenyl)-2-cyclohexyl-4-hydroxy-2H-pyrrol-5-one, Ccr2-RA-(R), C18H19ClFNO3, orb1308479, orb1941037, CCR,Inhibitor,inhibit,CCR-2-RA-[R],CC chemokine receptor,CCR2RA[R],CCR2 RA [R