CAS 1261590-48-0

Formel: C22H17ClN6O

InChl: InChI=1S/C22H17ClN6O/c1-13(28-21-19-20(25-11-24-19)26-12-27-21)17-10-14-6-5-9-16(23)18(14)22(30)29(17)15-7-3-2-4-8-15/h2-13H,1H3,(H2,24,25,26,27,28)/t13-/m1/s1

InChI Key: SJVQHLPISAIATJ-CYBMUJFWSA-N

SMILES: C[C@H](C1=CC2=C(C(=CC=C2)Cl)C(=O)N1C3=CC=CC=C3)NC4=NC=NC5=C4NC=N5

Duvelisib R-Enantiomer

CAS: 1261590-48-0

Duvelisib R-Enantiomer

Formel: C₂₂H₁₇ClN₆O

Reinheit: 95%

Molekulargewicht: 416.86

Ref: 54-OR1120442

ent-Duvelisib

CAS: 1261590-48-0

Formel: C₂₂H₁₇ClN₆O

Molekulargewicht: 416.87

Ref: 4Z-D-247004

Duvelisib R-Enantiomer

CAS: 1261590-48-0

Formel: C₂₂H₁₇ClN₆O

Reinheit: 95%

Molekulargewicht: 416.8630

Ref: IN-DA009CMD

Duvelisib (R enantiomer)

CAS: 1261590-48-0

Formel: C₂₂H₁₇ClN₆O

Molekulargewicht: 416.9

Ref: BE-RMCD251003

ent-Duvelisib

CAS: 1261590-48-0

Formel: C₂₂H₁₇ClN₆O

Molekulargewicht: 416.87

Ref: ST-EA-CP-D66002

Duvelisib (R enantiomer)

CAS: 1261590-48-0

Duvelisib R enantiomer (IPI-145 R enantiomer) is an enantiomer of Duvelisib with lower activity. Duvelisib is a PI3K inhibitor.

Formel: C₂₂H₁₇ClN₆O

Reinheit: 98%

Farbe und Form: Solid

Molekulargewicht: 416.863

Ref: TM-T11129