Products 867017-68-3

CAS 867017-68-3 appears in our catalog under these names: ROCK-IN-2/ 97.59% (existing batch purity), BAY-549 98%, TC-S 7001, 98%, 98%, BAY-549, 99.46%, 6-Chloro-N4-[3,5-difluoro-4-[(3-methyl-1H-pyrrolo[2,3-b]pyridin-4-yl)oxy]phenyl]-2,4-pyrimidinediamine, 98%. Offered by: TargetMol, Ambeed, Chemat, MedChemExpress, Fluorochem. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 2mg, 250mg.

ROCK-IN-2/ 97.59% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 930.61
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BAY-549 98%
Ambeed
  • size: 1mg, 2mg, 5mg, 10mg
  • Variants: 8
from 320.31
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TC-S 7001, 98%, 98%
Chemat
  • size: 1mg, 2mg, 5mg, 10mg
  • Variants: 4
from 232.40
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BAY-549, 99.46%
MedChemExpress
  • size: 10mM/1mL, 10 mg, 25 mg, 5 mg
  • Variants: 6
from 1801.13
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6-Chloro-N4-[3,5-difluoro-4-[(3-methyl-1H-pyrrolo[2,3-b]pyridin-4-yl)oxy]phenyl]-2,4-pyrimidinediamine, 98%
Fluorochem
  • size: 1mg, 5mg, 10mg
  • Variants: 3
from 414.46
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Structural formula: {0} (CAS {1})

6-chloro-4-N-[3,5-difluoro-4-[(3-methyl-1H-pyrrolo[2,3-b]pyridin-4-yl)oxy]phenyl]pyrimidine-2,4-diamine (CAS 867017-68-3) is a chemical compound with the molecular formula C18H13ClF2N6O and a molecular weight of 402.8 g/mol. IUPAC name: 6-chloro-4-N-[3,5-difluoro-4-[(3-methyl-1H-pyrrolo[2,3-b]pyridin-4-yl)oxy]phenyl]pyrimidine-2,4-diamine. InChIKey: NRSGWEVTVGZDFC-UHFFFAOYSA-N.

Identity
Molecular formulaC18H13ClF2N6O
Molecular weight402.8 g/mol
IUPAC name6-chloro-4-N-[3,5-difluoro-4-[(3-methyl-1H-pyrrolo[2,3-b]pyridin-4-yl)oxy]phenyl]pyrimidine-2,4-diamine
InChIKeyNRSGWEVTVGZDFC-UHFFFAOYSA-N
SMILESCC1=CNC2=NC=CC(=C12)OC3=C(C=C(C=C3F)NC4=CC(=NC(=N4)N)Cl)F

Computed by PubChem (NCBI)

Synonyms: Azaindole-1, Azaindole 1, C18H13ClF2N6O, Kinome_3805, Azaindole 1 (BAY-549), orb1217565, orb1296196, Azaindole 1 (TC-S 7001), TC-S 7001(Azaindole 1)?, NRSGWEVTVGZDFC-UHFFFAOYSA-N