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Btk inhibitor 1 (R enantioMer)

3-(4-phenoxyphenyl)-1-(3-piperidyl)pyrazolo[3,4-d]pyrimidin-4-amine

CAS: 1022150-12-4

Molecular Formula: C22H22N6O

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Btk inhibitor 1 (R enantioMer) - Names and Identifiers

Name 3-(4-phenoxyphenyl)-1-(3-piperidyl)pyrazolo[3,4-d]pyrimidin-4-amine
Synonyms ibrutinib N-1
Ibrutinib intermeidate N-1
Btk inhibitor 1 (R enantioMer)
3-(4-phenoxyphenyl)-1-(3-piperidyl)pyrazolo[3,4-d]pyrimidin-4-amine
3-(4-phenoxyphenyl)-1-(3-piperidyl)pyrazolo[3,4-d]pyriMidin-4-aMine
3-(4-Phenoxyphenyl)-1-(piperidin-3-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
3-(4-Phenoxy-phenyl)-1-piperidin-3-yl-1H-pyrazolo[3,4-d]pyriMidin-4-ylamine
3-(4-Phenoxy-phenyl)-1-piperidin-3-yl-1H-pyrazolo[3,4-d]pyriMidin-4-ylaMine
(R)-3-(4-phenoxyphenyl)-1-(piperidin-3-yl)-1H-pyrazolo[3,4-d]pyriMidin-4-aMine
3-(4-Phenoxy-phenyl)-1-(R)-piperidin-3-yl-1H-pyrazolo[3,4-d]pyriMidin-4-ylaMine
CAS 1022150-12-4
EINECS 200-001-8
InChI InChI=1S/C22H22N6O/c23-21-19-20(15-8-10-18(11-9-15)29-17-6-2-1-3-7-17)27-28(22(19)26-14-25-21)16-5-4-12-24-13-16/h1-3,6-11,14,16,24H,4-5,12-13H2,(H2,23,25,26)

Btk inhibitor 1 (R enantioMer) - Physico-chemical Properties

Molecular FormulaC22H22N6O
Molar Mass386.45
Density1.39±0.1 g/cm3(Predicted)
Melting Point133-136oC
Boling Point626.3±55.0 °C(Predicted)
Solubility 10 mM in DMSO
AppearanceSolid
ColorWhite to Pale Yellow
pKa9.00±0.10(Predicted)
Storage Conditionunder inert gas (nitrogen or Argon) at 2–8 °C
UseIntermediate

Btk inhibitor 1 (R enantioMer) - Preparation solution concentration reference

 1mg5mg10mg
1 mM2.588 ml12.938 ml25.877 ml
5 mM0.518 ml2.588 ml5.175 ml
10 mM0.259 ml1.294 ml2.588 ml
5 mM0.052 ml0.259 ml0.518 ml
Last Update:2024-01-02 23:10:35

Btk inhibitor 1 (R enantioMer) - Reference Information

use ibrutinib intermediate is an impurity reference substance, and is also used for drug declaration and testing.
Last Update:2024-04-09 21:01:54
Btk inhibitor 1 (R enantioMer)
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Btk inhibitor 1 (R enantioMer)
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