Products 1261590-48-0

CAS 1261590-48-0 appears in our catalog under these names: ent-Duvelisib, Duvelisib R enantiomer (IPI–145 R enantiomer), Duvelisib (R enantiomer), 99.00%, Duvelisib R-Enantiomer. Offered by: Chemat Brand, GLPBio, MedChemExpress, Chemat. Available pack sizes: on request, 10mg, 100mg, 10mM (in 1ml dmso), 5mg, 50mg, 10 mg, 5 mg.

ent-Duvelisib
Chemat Brand
  • size: on request
  • Variants: 1
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Duvelisib R enantiomer (IPI–145 R enantiomer)
GLPBio
  • size: 10mg, 100mg, 10mM (in 1ml dmso), 5mg
  • Variants: 5
from 1037.01
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Duvelisib (R enantiomer), 99.00%
MedChemExpress
  • size: 10 mg, 5 mg, 10mM/1mL, 100 mg
  • Variants: 5
from 598.33
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Duvelisib R-Enantiomer
Chemat
  • size: 5mg, 10mg, 50mg
  • Variants: 3
from 1614.80
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Structural formula: {0} (CAS {1})

8-chloro-2-phenyl-3-[(1R)-1-(7H-purin-6-ylamino)ethyl]isoquinolin-1-one (CAS 1261590-48-0) is a chemical compound with the molecular formula C22H17ClN6O and a molecular weight of 416.9 g/mol. IUPAC name: 8-chloro-2-phenyl-3-[(1R)-1-(7H-purin-6-ylamino)ethyl]isoquinolin-1-one. InChIKey: SJVQHLPISAIATJ-CYBMUJFWSA-N.

Identity
Molecular formulaC22H17ClN6O
Molecular weight416.9 g/mol
IUPAC name8-chloro-2-phenyl-3-[(1R)-1-(7H-purin-6-ylamino)ethyl]isoquinolin-1-one
InChIKeySJVQHLPISAIATJ-CYBMUJFWSA-N
SMILESC[C@H](C1=CC2=C(C(=CC=C2)Cl)C(=O)N1C3=CC=CC=C3)NC4=NC=NC5=C4NC=N5

Computed by PubChem (NCBI)

Synonyms: Duvelisib R enantiomer, Duvelisib (R enantiomer), Duvelisib R-Enantiomer, 8-chloro-2-phenyl-3-[(1R)-1-(7H-purin-6-ylamino)ethyl]isoquinolin-1-one, C22H17ClN6O, ent-Duvelisib, Duvelisib, R enantiomer, orb3170340, (R)-3-(1-((9H-purin-6-yl)amino)ethyl)-8-chloro-2-phenylisoquinolin-1(2H)-one
Related forms of this compound
8-chloro-2-phenyl-3-[(1S)-1-(7H-purin-6-ylamino)ethyl]isoquinolin-1-one C22H17ClN6O