Products 1201438-56-3

CAS 1201438-56-3 appears in our catalog under these names: Duvelisib, IPI 145, >95% (HPLC), Duvelisib/ 99.45% (existing batch purity), IPI–145 (INK1197), IPI 145. Offered by: Chemat Brand, TRC, TargetMol, GLPBio, Biosynth. Available pack sizes: on request, 100mg, 10mg, 5mg, 2mg, 25mg, 50mg, 1g.

Duvelisib
Chemat Brand
  • size: on request
  • Variants: 1
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IPI 145, >95% (HPLC)
TRC
  • size: 100mg, 10mg, 5mg
  • Variants: 3
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Duvelisib/ 99.45% (existing batch purity)
TargetMol
  • size: 2mg, 5mg, 10mg, 25mg
  • Variants: 6
from 452.11
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IPI–145 (INK1197)
GLPBio
  • size: 10mg, 100mg, 1g, 5mg
  • Variants: 7
from 671.93
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IPI 145
Biosynth
  • size: 10mg, 50mg
  • Variants: 2
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IPI-145
Chemat
  • size: 10mg, 1mg, 5mg
  • Variants: 3
from 1264.14
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Duvelisib 99%
Ambeed
  • size: 250mg, 1mg, 5mg, 10mg
  • Variants: 6
from 186.81
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Duvelisib, 99%, 99%
Chemat
  • size: 250mg, 1mg, 5mg, 10mg
  • Variants: 8
from 150.80
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Duvelisib, 99.89%
MedChemExpress
  • size: 10 mg, 5 mg, 100 mg, 50 mg
  • Variants: 5
from 491.52
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Duvelisib (Standard)
MedChemExpress
  • size: 10 mg, 50 mg, 25 mg, 5 mg
  • Variants: 5
from 858.40
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8-chloro-2-phenyl-3-[(1S)-1-(7H-purin-6-ylamino)ethyl]-1-isoquinolinone is a member of isoquinolines.

Source: ChEBI

Identity
Molecular formulaC22H17ClN6O
Molecular weight416.9 g/mol
IUPAC name8-chloro-2-phenyl-3-[(1S)-1-(7H-purin-6-ylamino)ethyl]isoquinolin-1-one
InChIKeySJVQHLPISAIATJ-ZDUSSCGKSA-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, (S)-3-(1-((9H-Purin-6-yl)amino)ethyl)-8-chloro-2-phenylisoquinolin-1(2H)-one, (S)-3-(1-(9H-purin-6-ylamino)ethyl)-8-chloro-2-phenylisoquinolin-1(2H)-one, 1(2H)-Isoquinolinone, 8-chloro-2-phenyl-3-[(1S)-1-(9H-purin-6-ylamino)ethyl]-, 8-Chloro-2-phenyl-3-((1S)-1-(7H-purin-6-ylamino)ethyl)isoquinolin-1(2H)-one, 1(2H)-Isoquinolinone, 8-chloro-2-phenyl-3-((1S)-1-(9H-purin-6-ylamino)ethyl)-, duvelisibum, Duvelisib (IPI-145, INK1197), 8-chloro-2-phenyl-3-[(1S)-1-(7H-purin-6-ylamino)ethyl]isoquinolin-1-one, C22H17ClN6O
Related forms of this compound
8-chloro-2-phenyl-3-[(1R)-1-(7H-purin-6-ylamino)ethyl]isoquinolin-1-one C22H17ClN6O