Products 1448169-71-8

CAS 1448169-71-8 appears in our catalog under these names: Futibatinib/ 99.14% (existing batch purity), TAS–120, TAS-120, Futibatinib 99%, 1-[(3S)-3-[4-Amino-3-[2-(3,5-dimethoxyphenyl)ethynyl]-1H-pyrazolo[3,4-d]pyrimidin-1-yl]-1-pyrrolidinyl]-2-propen-1-one, 99%, 99%. Offered by: TargetMol, GLPBio, Biosynth, Ambeed, Chemat. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 200mg, 500mg.

Futibatinib/ 99.14% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 8
from 532.05
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TAS–120
GLPBio
  • size: 1mg, 10mg, 25mg, 5mg
  • Variants: 5
from 667.25
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TAS-120
Biosynth
  • size: 100mg, 10mg, 25mg, 50mg
  • Variants: 5
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Futibatinib 99%
Ambeed
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 8
from 142.31
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1-[(3S)-3-[4-Amino-3-[2-(3,5-dimethoxyphenyl)ethynyl]-1H-pyrazolo[3,4-d]pyrimidin-1-yl]-1-pyrrolidinyl]-2-propen-1-one, 99%, 99%
Chemat
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 6
from 146.00
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Futibatinib, 99.90%
MedChemExpress
  • size: 50 mg, 100 mg, 10 mg, 10mM/1mL
  • Variants: 7
from 407.93
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Futibatinib (Standard), 98.48%
MedChemExpress
  • size: 10 mg, 50 mg, 100 mg, 25 mg
  • Variants: 5
from 1917.23
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1-[(3S)-3-[4-AMINO-3-[2-(3,5-DIMETHOXYPHENYL)ETHYNYL]-1H-PYRAZOLO[3,4-D]PYRIMIDIN-1-YL]-1-PYRROLIDINYL]-2-PROPEN-1-ONE, 98%
Fluorochem
  • size: 1mg, 10mg, 25mg, 50mg
  • Variants: 6
from 148.92
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Structural formula: {0} (CAS {1})

1-[(3S)-3-[4-amino-3-[2-(3,5-dimethoxyphenyl)ethynyl]pyrazolo[3,4-d]pyrimidin-1-yl]pyrrolidin-1-yl]prop-2-en-1-one (CAS 1448169-71-8) is a chemical compound with the molecular formula C22H22N6O3 and a molecular weight of 418.4 g/mol. IUPAC name: 1-[(3S)-3-[4-amino-3-[2-(3,5-dimethoxyphenyl)ethynyl]pyrazolo[3,4-d]pyrimidin-1-yl]pyrrolidin-1-yl]prop-2-en-1-one. InChIKey: KEIPNCCJPRMIAX-HNNXBMFYSA-N.

Identity
Molecular formulaC22H22N6O3
Molecular weight418.4 g/mol
IUPAC name1-[(3S)-3-[4-amino-3-[2-(3,5-dimethoxyphenyl)ethynyl]pyrazolo[3,4-d]pyrimidin-1-yl]pyrrolidin-1-yl]prop-2-en-1-one
InChIKeyKEIPNCCJPRMIAX-HNNXBMFYSA-N
SMILESCOC1=CC(=CC(=C1)C#CC2=NN(C3=NC=NC(=C23)N)[C@H]4CCN(C4)C(=O)C=C)OC

Computed by PubChem (NCBI)

Synonyms: Futibatinib, Lytgobi, futibatinibum, Fgfr-in-1, Futibatinib [USAN], FUTIBATINIB [INN], Futibatinib [MI], Lytgobi (TN), Futibatinib (Standard), FUTIBATINIB [JAN]
Isomers (same molecular formula)
2-methoxy-4-N,4-N-dimethyl-1-N-[4-(1-methylindol-3-yl)pyrimidin-2-yl]-5-nitrobenzene-1,4-diamine C22H22N6O3
(2R,3S,5R)-5-[6-amino-8-(4-phenylanilino)purin-9-yl]-2-(hydroxymethyl)oxolan-3-ol C22H22N6O3