Products 1010073-75-2

CAS 1010073-75-2 appears in our catalog under these names: CCX354/ 99.28% (existing batch purity), CCR1 antagonist 1, CCX354, 1-[4-(4-Chloro-3-methoxyphenyl)-1-piperazinyl]-2-[3-(1H-imidazol-2-yl)-1H-pyrazolo[3,4-b]pyridin-1-yl]ethanone, ≥98%, ≥98%, CCX354, 99.18%. Offered by: TargetMol, GLPBio, Biosynth, Chemat, MedChemExpress. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 500mg, 0,5mg.

CCX354/ 99.28% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 7
from 2026.25
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CCR1 antagonist 1
GLPBio
  • size: 1mg, 5mg
  • Variants: 2
from 1491.02
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CCX354
Biosynth
  • size: 1mg, 0,5mg, 2mg, 10mg
  • Variants: 5
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1-[4-(4-Chloro-3-methoxyphenyl)-1-piperazinyl]-2-[3-(1H-imidazol-2-yl)-1H-pyrazolo[3,4-b]pyridin-1-yl]ethanone, ≥98%, ≥98%
Chemat
  • size: 100mg, 1mg, 5mg, 10mg
  • Variants: 6
from 1715.60
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CCX354, 99.18%
MedChemExpress
  • size: 1 mg, 10 mg, 50 mg, 25 mg
  • Variants: 5
from 1657.16
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Structural formula: {0} (CAS {1})

1-[4-(4-chloro-3-methoxyphenyl)piperazin-1-yl]-2-[3-(1H-imidazol-2-yl)pyrazolo[5,4-b]pyridin-1-yl]ethanone (CAS 1010073-75-2) is a chemical compound with the molecular formula C22H22ClN7O2 and a molecular weight of 451.9 g/mol. IUPAC name: 1-[4-(4-chloro-3-methoxyphenyl)piperazin-1-yl]-2-[3-(1H-imidazol-2-yl)pyrazolo[5,4-b]pyridin-1-yl]ethanone. InChIKey: ZIMLRKWQDLVPEK-UHFFFAOYSA-N.

Identity
Molecular formulaC22H22ClN7O2
Molecular weight451.9 g/mol
IUPAC name1-[4-(4-chloro-3-methoxyphenyl)piperazin-1-yl]-2-[3-(1H-imidazol-2-yl)pyrazolo[5,4-b]pyridin-1-yl]ethanone
InChIKeyZIMLRKWQDLVPEK-UHFFFAOYSA-N
SMILESCOC1=C(C=CC(=C1)N2CCN(CC2)C(=O)CN3C4=C(C=CC=N4)C(=N3)C5=NC=CN5)Cl

Computed by PubChem (NCBI)

Synonyms: orb1707325, ZIMLRKWQDLVPEK-UHFFFAOYSA-N