Products 1660963-42-7

CAS 1660963-42-7 appears in our catalog under these names: N-(3-(2-((2,3-Difluoro-4-(4-(2-hydroxyethyl)piperazin-1-yl)phenyl)amino)quinazolin-8-yl)phenyl)acrylamide, 95%, Olafertinib/ 98.43% (existing batch purity), EGFR–IN–3, EGFR-IN-3, N-(3-(2-((2,3-Difluoro-4-(4-(2-hydroxyethyl)piperazin-1-yl)phenyl)amino)quinazolin-8-yl)phenyl)acrylamide, 97%, 97%. Offered by: Combi-blocks, TargetMol, GLPBio, Biosynth, Chemat. Available pack sizes: 250mg, 1g, 100mg, 1mg, 5mg, 10mg, 25mg, 50mg.

N-(3-(2-((2,3-Difluoro-4-(4-(2-hydroxyethyl)piperazin-1-yl)phenyl)amino)quinazolin-8-yl)phenyl)acrylamide, 95%
Combi-blocks
  • size: 250mg, 1g, 100mg
  • Variants: 3
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Olafertinib/ 98.43% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 452.11
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EGFR–IN–3
GLPBio
  • size: 10mg, 100mg, 25mg, 5mg
  • Variants: 5
from 919.99
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EGFR-IN-3
Biosynth
  • size: 100mg, 50mg
  • Variants: 2
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N-(3-(2-((2,3-Difluoro-4-(4-(2-hydroxyethyl)piperazin-1-yl)phenyl)amino)quinazolin-8-yl)phenyl)acrylamide, 97%, 97%
Chemat
  • size: 10mg, 25mg, 50mg, 100mg
  • Variants: 4
from 520.40
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Olafertinib, 99.51%
MedChemExpress
  • size: 100 mg, 10mM/1mL, 25 mg, 5 mg
  • Variants: 6
from 695.86
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2-Propenamide, N-[3-[2-[[2,3-difluoro-4-[4-(2-hydroxyethyl)-1-piperazinyl]phenyl]amino]-8-quinazolinyl]phenyl]-, 98%
Fluorochem
  • size: 10mg, 25mg, 50mg, 100mg
  • Variants: 4
from 976.76
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Structural formula: {0} (CAS {1})

N-[3-[2-[2,3-difluoro-4-[4-(2-hydroxyethyl)piperazin-1-yl]anilino]quinazolin-8-yl]phenyl]prop-2-enamide (CAS 1660963-42-7) is a chemical compound with the molecular formula C29H28F2N6O2 and a molecular weight of 530.6 g/mol. IUPAC name: N-[3-[2-[2,3-difluoro-4-[4-(2-hydroxyethyl)piperazin-1-yl]anilino]quinazolin-8-yl]phenyl]prop-2-enamide. InChIKey: IDRGFNPZDVBSSE-UHFFFAOYSA-N.

Identity
Molecular formulaC29H28F2N6O2
Molecular weight530.6 g/mol
IUPAC nameN-[3-[2-[2,3-difluoro-4-[4-(2-hydroxyethyl)piperazin-1-yl]anilino]quinazolin-8-yl]phenyl]prop-2-enamide
InChIKeyIDRGFNPZDVBSSE-UHFFFAOYSA-N
SMILESC=CC(=O)NC1=CC=CC(=C1)C2=CC=CC3=CN=C(N=C32)NC4=C(C(=C(C=C4)N5CCN(CC5)CCO)F)F

Computed by PubChem (NCBI)

Synonyms: olafertinib, OLAFERTINIB [INN], OLAFERTINIB [WHO-DD], Example 153 [US20170050936A1], Example 153 (US20170050936A1), EGFR Mutant-specific Inhibitor CK-101, Olafertinib (RX-518), orb1296096, IDRGFNPZDVBSSE-UHFFFAOYSA-N