Products 878385-84-3

CAS 878385-84-3 appears in our catalog under these names: AZD-5069/ 98.53% (existing batch purity), AZD–5069, AZD5069, AZD-5069 98%, AZD-5069, 98%, 98%. Offered by: TargetMol, GLPBio, Biosynth, Ambeed, Chemat. Available pack sizes: 1mg, 2mg, 5mg, 10mg, 25mg, 50mg, 100mg, 500mg.

AZD-5069/ 98.53% (existing batch purity)
TargetMol
  • size: 1mg, 2mg, 5mg, 10mg
  • Variants: 8
from 485.65
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AZD–5069
GLPBio
  • size: 1mg, 10mg, 100mg, 10mM (in 1ml dmso)
  • Variants: 7
from 667.25
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AZD5069
Biosynth
  • size: 5mg, 2mg, 10mg, 25mg
  • Variants: 5
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AZD-5069 98%
Ambeed
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 8
from 186.81
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AZD-5069, 98%, 98%
Chemat
  • size: 250mg, 1g, 10mg, 25mg
  • Variants: 6
from 419.60
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AZD-5069, 99.91%
MedChemExpress
  • size: 25 mg, 1 mg, 5 mg, 50 mg
  • Variants: 7
from 310.40
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N-[2-[(2,3-difluorophenyl)methylsulfanyl]-6-[(2R,3S)-3,4-dihydroxybutan-2-yl]oxypyrimidin-4-yl]azetidine-1-sulfonamide (CAS 878385-84-3) is a chemical compound with the molecular formula C18H22F2N4O5S2 and a molecular weight of 476.5 g/mol. IUPAC name: N-[2-[(2,3-difluorophenyl)methylsulfanyl]-6-[(2R,3S)-3,4-dihydroxybutan-2-yl]oxypyrimidin-4-yl]azetidine-1-sulfonamide. InChIKey: QZECRCLSIGFCIO-RISCZKNCSA-N.

Identity
Molecular formulaC18H22F2N4O5S2
Molecular weight476.5 g/mol
IUPAC nameN-[2-[(2,3-difluorophenyl)methylsulfanyl]-6-[(2R,3S)-3,4-dihydroxybutan-2-yl]oxypyrimidin-4-yl]azetidine-1-sulfonamide
InChIKeyQZECRCLSIGFCIO-RISCZKNCSA-N
SMILESC[C@H]([C@H](CO)O)OC1=NC(=NC(=C1)NS(=O)(=O)N2CCC2)SCC3=C(C(=CC=C3)F)F

Computed by PubChem (NCBI)

Synonyms: CXC Chemokine Receptor 2 Antagonist AZD5069, orb1299597, QZECRCLSIGFCIO-RISCZKNCSA-N