Products 1848959-10-3

CAS 1848959-10-3 appears in our catalog under these names: TAS4464, TAS4464, 99.21%, TAS4464, 95%, 7-[5-[(Aminosulfonyl)amino]-5-deoxy-β-D-ribofuranosyl]-5-[2-(2-ethoxy-6-fluorophenyl)ethynyl]-7H-Pyrrolo[2,3-d]pyrimidin-4-aminesyl]-5-[2-(2-ethoxy-6-fluorophenyl)ethynyl]-7H-Pyrrolo[2,3-d]pyrimidin-4-amine, 95%, 7-[5-[(aminosulfonyl)amino]-5-deoxy-β-D-ribofuranosyl]-5-[2-(2-ethoxy-6-fluorophenyl)ethynyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine, 95%. Offered by: Biosynth, MedChemExpress, Ambeed, BLDpharm, Chemat. Available pack sizes: 1mg, 5mg, 2mg, 10mg, 25mg, 10mM/1mL, 5 mg, 25 mg.

TAS4464
Biosynth
  • size: 1mg, 5mg, 2mg, 10mg
  • Variants: 5
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TAS4464, 99.21%
MedChemExpress
  • size: 10mM/1mL, 5 mg, 25 mg, 10 mg
  • Variants: 4
from 983.78
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TAS4464, 95%
Ambeed
  • size: 250mg
  • Variants: 1
from 5677.00
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7-[5-[(Aminosulfonyl)amino]-5-deoxy-β-D-ribofuranosyl]-5-[2-(2-ethoxy-6-fluorophenyl)ethynyl]-7H-Pyrrolo[2,3-d]pyrimidin-4-aminesyl]-5-[2-(2-ethoxy-6-fluorophenyl)ethynyl]-7H-Pyrrolo[2,3-d]pyrimidin-4-amine, 95%
BLDpharm
  • size: 10mg, 25mg, 50mg, 100mg
  • Variants: 5
from 903.04
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7-[5-[(aminosulfonyl)amino]-5-deoxy-β-D-ribofuranosyl]-5-[2-(2-ethoxy-6-fluorophenyl)ethynyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine, 95%
Chemat
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 6
from 587.60
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Structural formula: {0} (CAS {1})

4-amino-7-[(2R,3R,4S,5R)-3,4-dihydroxy-5-[(sulfamoylamino)methyl]oxolan-2-yl]-5-[2-(2-ethoxy-6-fluorophenyl)ethynyl]pyrrolo[2,3-d]pyrimidine (CAS 1848959-10-3) is a chemical compound with the molecular formula C21H23FN6O6S and a molecular weight of 506.5 g/mol. IUPAC name: 4-amino-7-[(2R,3R,4S,5R)-3,4-dihydroxy-5-[(sulfamoylamino)methyl]oxolan-2-yl]-5-[2-(2-ethoxy-6-fluorophenyl)ethynyl]pyrrolo[2,3-d]pyrimidine. InChIKey: TZTRUHFXPVXWRD-QTQZEZTPSA-N.

Identity
Molecular formulaC21H23FN6O6S
Molecular weight506.5 g/mol
IUPAC name4-amino-7-[(2R,3R,4S,5R)-3,4-dihydroxy-5-[(sulfamoylamino)methyl]oxolan-2-yl]-5-[2-(2-ethoxy-6-fluorophenyl)ethynyl]pyrrolo[2,3-d]pyrimidine
InChIKeyTZTRUHFXPVXWRD-QTQZEZTPSA-N
SMILESCCOC1=C(C(=CC=C1)F)C#CC2=CN(C3=NC=NC(=C23)N)[C@H]4[C@@H]([C@@H]([C@H](O4)CNS(=O)(=O)N)O)O

Computed by PubChem (NCBI)

Synonyms: orb1146621