Products 1637254-93-3

CAS 1637254-93-3 appears in our catalog under these names: Bromo-Afatinib, (S,E)-4-Bromo-N-(4-((3-chloro-4-fluorophenyl)amino)-7-((tetrahydrofuran-3-yl)oxy)quinazolin-6-yl)but-2-enamide, 98%, (S,E)-4-Bromo-N-(4-((3-chloro-4-fluorophenyl)amino)-7-((tetrahydrofuran-3-yl)oxy)quinazolin-6-yl)but-2-enamide (Afatinib Impurity), 95%, 95%, Afatinib impurity 35, 95.0%, (S,E)-4-Bromo-N-(4-((3-chloro-4-fluorophenyl)amino)-7-((tetrahydrofuran-3-yl)oxy)quinazolin-6-yl)but-2-enamide (Afatinib Impurity), 95%. Offered by: TRC, AmBeed, Chemat, MedChemExpress, Fluorochem. Available pack sizes: 100mg, 10mg, 50mg, 25 mg, 50 mg, 5 mg, 10 mg.

Bromo-Afatinib
TRC
  • size: 100mg, 10mg, 50mg
  • Variants: 3
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(S,E)-4-Bromo-N-(4-((3-chloro-4-fluorophenyl)amino)-7-((tetrahydrofuran-3-yl)oxy)quinazolin-6-yl)but-2-enamide, 98%
AmBeed
  • size: 50mg
  • Variants: 1
from 2674.00
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(S,E)-4-Bromo-N-(4-((3-chloro-4-fluorophenyl)amino)-7-((tetrahydrofuran-3-yl)oxy)quinazolin-6-yl)but-2-enamide (Afatinib Impurity), 95%, 95%
Chemat
  • size: 50mg
  • Variants: 1
from 1278.80
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Afatinib impurity 35, 95.0%
MedChemExpress
  • size: 25 mg, 50 mg, 5 mg, 10 mg
  • Variants: 4
from 505.45
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(S,E)-4-Bromo-N-(4-((3-chloro-4-fluorophenyl)amino)-7-((tetrahydrofuran-3-yl)oxy)quinazolin-6-yl)but-2-enamide (Afatinib Impurity), 95%
Fluorochem
  • size: 50mg
  • Variants: 1
from 1742.11
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Structural formula: {0} (CAS {1})

(E)-4-bromo-N-[4-(3-chloro-4-fluoroanilino)-7-[(3S)-oxolan-3-yl]oxyquinazolin-6-yl]but-2-enamide (CAS 1637254-93-3) is a chemical compound with the molecular formula C22H19BrClFN4O3 and a molecular weight of 521.8 g/mol. IUPAC name: (E)-4-bromo-N-[4-(3-chloro-4-fluoroanilino)-7-[(3S)-oxolan-3-yl]oxyquinazolin-6-yl]but-2-enamide. InChIKey: IQJWAIKYBNTYPG-YUKKFKLSSA-N.

Identity
Molecular formulaC22H19BrClFN4O3
Molecular weight521.8 g/mol
IUPAC name(E)-4-bromo-N-[4-(3-chloro-4-fluoroanilino)-7-[(3S)-oxolan-3-yl]oxyquinazolin-6-yl]but-2-enamide
InChIKeyIQJWAIKYBNTYPG-YUKKFKLSSA-N
SMILESC1COC[C@H]1OC2=C(C=C3C(=C2)N=CN=C3NC4=CC(=C(C=C4)F)Cl)NC(=O)/C=C/CBr

Computed by PubChem (NCBI)

Synonyms: Afatinib Impurity I, Afatinib Impurity H, C22H19BrClFN4O3, Afatinib Impurity 8, orb3181326, IQJWAIKYBNTYPG-YUKKFKLSSA-N