Products 1776112-90-3

CAS 1776112-90-3 appears in our catalog under these names: Mavelertinib, Mavelertinib/ 100%, PF 06747775, PF 06747775, 98%, 98%, Mavelertinib, 99.34%. Offered by: GLPBio, TargetMol, Biosynth, Chemat, MedChemExpress. Available pack sizes: 1mg, 5mg, 10mg, 50mg, 25mg, 100 mg, 5 mg, 10 mg.

Mavelertinib
GLPBio
  • size: 1mg
  • Variants: 1
from 1280.39
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Mavelertinib/ 100%
TargetMol
  • size: 1mg, 5mg, 10mg
  • Variants: 3
from 578.44
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PF 06747775
Biosynth
  • size: 50mg
  • Variants: 1
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PF 06747775, 98%, 98%
Chemat
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 4
from 654.80
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Mavelertinib, 99.34%
MedChemExpress
  • size: 100 mg, 5 mg, 10 mg, 25 mg
  • Variants: 6
from 983.78
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Structural formula: {0} (CAS {1})

N-[(3R,4R)-4-fluoro-1-[6-[(3-methoxy-1-methylpyrazol-4-yl)amino]-9-methylpurin-2-yl]pyrrolidin-3-yl]prop-2-enamide (CAS 1776112-90-3) is a chemical compound with the molecular formula C18H22FN9O2 and a molecular weight of 415.4 g/mol. IUPAC name: N-[(3R,4R)-4-fluoro-1-[6-[(3-methoxy-1-methylpyrazol-4-yl)amino]-9-methylpurin-2-yl]pyrrolidin-3-yl]prop-2-enamide. InChIKey: JYIUNVOCEFIUIU-GHMZBOCLSA-N.

Identity
Molecular formulaC18H22FN9O2
Molecular weight415.4 g/mol
IUPAC nameN-[(3R,4R)-4-fluoro-1-[6-[(3-methoxy-1-methylpyrazol-4-yl)amino]-9-methylpurin-2-yl]pyrrolidin-3-yl]prop-2-enamide
InChIKeyJYIUNVOCEFIUIU-GHMZBOCLSA-N
SMILESCN1C=C(C(=N1)OC)NC2=C3C(=NC(=N2)N4C[C@H]([C@@H](C4)F)NC(=O)C=C)N(C=N3)C

Computed by PubChem (NCBI)

Synonyms: Mavelertinib, Mavelertinib [USAN], Egfr T790M inhibitor PF-06747775, MAVELERTINIB [INN], MAVELERTINIB [WHO-DD], compound 21 [PMID: 28287730], compound 21 (PMID: 28287730), mavelertinibum, Mavelertinib (USAN/INN), orb1705133