Products 1462949-64-9

CAS 1462949-64-9 appears in our catalog under these names: ALK kinase inhibitor-1/ 98%, ALK kinase inhibitor–1, ALK kinase inhibitor-1, ALK kinase inhibitor-1, 99.87%. Offered by: TargetMol, GLPBio, Chemat, MedChemExpress. Available pack sizes: 5mg, 10mg, 25mg, 50mg, 100mg, 200mg, 5 mg, 50 mg.

ALK kinase inhibitor-1/ 98%
TargetMol
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 6
from 452.11
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ALK kinase inhibitor–1
GLPBio
  • size: 10mg, 100mg, 5mg, 50mg
  • Variants: 4
from 625.12
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ALK kinase inhibitor-1
Chemat
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 6
from 328.40
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ALK kinase inhibitor-1, 99.87%
MedChemExpress
  • size: 5 mg, 50 mg, 100 mg, 10 mg
  • Variants: 5
from 361.49
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Structural formula: {0} (CAS {1})

[7-(5-fluoro-2-methoxyphenyl)-2-[4-(4-methylpiperazin-1-yl)-2-propan-2-yloxyanilino]thieno[3,2-d]pyrimidin-6-yl]methanol (CAS 1462949-64-9) is a chemical compound with the molecular formula C28H32FN5O3S and a molecular weight of 537.7 g/mol. IUPAC name: [7-(5-fluoro-2-methoxyphenyl)-2-[4-(4-methylpiperazin-1-yl)-2-propan-2-yloxyanilino]thieno[3,2-d]pyrimidin-6-yl]methanol. InChIKey: SWRGFJBGNAEJOY-UHFFFAOYSA-N.

Identity
Molecular formulaC28H32FN5O3S
Molecular weight537.7 g/mol
IUPAC name[7-(5-fluoro-2-methoxyphenyl)-2-[4-(4-methylpiperazin-1-yl)-2-propan-2-yloxyanilino]thieno[3,2-d]pyrimidin-6-yl]methanol
InChIKeySWRGFJBGNAEJOY-UHFFFAOYSA-N
SMILESCC(C)OC1=C(C=CC(=C1)N2CCN(CC2)C)NC3=NC=C4C(=N3)C(=C(S4)CO)C5=C(C=CC(=C5)F)OC

Computed by PubChem (NCBI)

Synonyms: ALK kinase inhibitor-1, orb1220632, orb1300793, SWRGFJBGNAEJOY-UHFFFAOYSA-N