Products 1438072-11-7

CAS 1438072-11-7 appears in our catalog under these names: Larotinib/ 98.45% (existing batch purity), Larotinib, Larotinib, 99.50%, rel-N-(3-Chloro-4-fluorophenyl)-6-(3-((4aR,7aS)-hexahydro-6H-[1,4]dioxino[2,3-c]pyrrol-6-yl)propoxy)-7-methoxyquinazolin-4-amine, 98%, 98%. Offered by: TargetMol, GLPBio, MedChemExpress, Chemat. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 10 mg, 5 mg.

Larotinib/ 98.45% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 665.09
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Larotinib
GLPBio
  • size: 10mg, 25mg, 5mg
  • Variants: 3
from 1341.24
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Larotinib, 99.50%
MedChemExpress
  • size: 10 mg, 5 mg, 50 mg, 25 mg
  • Variants: 5
from 1174.19
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rel-N-(3-Chloro-4-fluorophenyl)-6-(3-((4aR,7aS)-hexahydro-6H-[1,4]dioxino[2,3-c]pyrrol-6-yl)propoxy)-7-methoxyquinazolin-4-amine, 98%, 98%
Chemat
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 5
from 371.60
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Structural formula: {0} (CAS {1})

6-[3-[(4aS,7aR)-2,3,4a,5,7,7a-hexahydro-[1,4]dioxino[2,3-c]pyrrol-6-yl]propoxy]-N-(3-chloro-4-fluorophenyl)-7-methoxyquinazolin-4-amine (CAS 1438072-11-7) is a chemical compound with the molecular formula C24H26ClFN4O4 and a molecular weight of 488.9 g/mol. IUPAC name: 6-[3-[(4aS,7aR)-2,3,4a,5,7,7a-hexahydro-[1,4]dioxino[2,3-c]pyrrol-6-yl]propoxy]-N-(3-chloro-4-fluorophenyl)-7-methoxyquinazolin-4-amine. InChIKey: UFUKZMIXTOMMLU-ZRZAMGCNSA-N.

Identity
Molecular formulaC24H26ClFN4O4
Molecular weight488.9 g/mol
IUPAC name6-[3-[(4aS,7aR)-2,3,4a,5,7,7a-hexahydro-[1,4]dioxino[2,3-c]pyrrol-6-yl]propoxy]-N-(3-chloro-4-fluorophenyl)-7-methoxyquinazolin-4-amine
InChIKeyUFUKZMIXTOMMLU-ZRZAMGCNSA-N
SMILESCOC1=C(C=C2C(=C1)N=CN=C2NC3=CC(=C(C=C3)F)Cl)OCCCN4C[C@@H]5[C@H](C4)OCCO5

Computed by PubChem (NCBI)

Synonyms: LAROTINIB, C24H26ClFN4O4, orb1744254