Products 2414572-47-5

CAS 2414572-47-5 appears in our catalog under these names: BDTX–189, Tuxobertinib/ 98.86% (existing batch purity), BDTX-189, N-(4-((3-Chloro-4-(pyridin-2-ylmethoxy)phenyl)amino)-7-(2-morpholinoethoxy)quinazolin-6-yl)acrylamide, 98%, 98%, Tuxobertinib, 99.69%. Offered by: GLPBio, TargetMol, Biosynth, Chemat, MedChemExpress. Available pack sizes: 5mg, 10mg, 100mg, 25mg, 50mg, 200mg, 500mg, 100 mg.

BDTX–189
GLPBio
  • size: 5mg, 10mg, 100mg, 25mg
  • Variants: 5
from 709.37
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Tuxobertinib/ 98.86% (existing batch purity)
TargetMol
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 6
from 405.71
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BDTX-189
Biosynth
  • size: 100mg, 50mg
  • Variants: 2
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N-(4-((3-Chloro-4-(pyridin-2-ylmethoxy)phenyl)amino)-7-(2-morpholinoethoxy)quinazolin-6-yl)acrylamide, 98%, 98%
Chemat
  • size: 5mg, 25mg, 100mg, 500mg
  • Variants: 4
from 280.40
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Tuxobertinib, 99.69%
MedChemExpress
  • size: 100 mg, 50 mg, 10mM/1mL, 25 mg
  • Variants: 6
from 454.37
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Tuxobertinib, 99%
Ambeed
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 5
from 175.69
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Structural formula: {0} (CAS {1})

N-[4-[3-chloro-4-(pyridin-2-ylmethoxy)anilino]-7-(2-morpholin-4-ylethoxy)quinazolin-6-yl]prop-2-enamide (CAS 2414572-47-5) is a chemical compound with the molecular formula C29H29ClN6O4 and a molecular weight of 561.0 g/mol. IUPAC name: N-[4-[3-chloro-4-(pyridin-2-ylmethoxy)anilino]-7-(2-morpholin-4-ylethoxy)quinazolin-6-yl]prop-2-enamide. InChIKey: HIBPKFXWOPYJPZ-UHFFFAOYSA-N.

Identity
Molecular formulaC29H29ClN6O4
Molecular weight561.0 g/mol
IUPAC nameN-[4-[3-chloro-4-(pyridin-2-ylmethoxy)anilino]-7-(2-morpholin-4-ylethoxy)quinazolin-6-yl]prop-2-enamide
InChIKeyHIBPKFXWOPYJPZ-UHFFFAOYSA-N
SMILESC=CC(=O)NC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC(=C(C=C3)OCC4=CC=CC=N4)Cl)OCCN5CCOCC5

Computed by PubChem (NCBI)

Synonyms: tuxobertinib, Tuxobertinib [INN], example 8 [US11034672B1], example 8 (US11034672B1), EGFR/HER2 Inhibitor BDTX-189, Allosteric ErbB Inhibitor BDTX-189, ErbB Mutant-specific Inhibitor BDTX-189, Tuxobertinib [USAN], s9786, Tuxobertinib [WHO-DD]