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Btk inhibitor 1 (R enantioMer hydrochloride)

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Btk inhibitor 1 (R enantioMer hydrochloride) manufacturers

Btk inhibitor 1 (R enantioMer hydrochloride) Basic information
Product Name:Btk inhibitor 1 (R enantioMer hydrochloride)
Synonyms:BTK INHIBITOR 1 R ENANTIOMER HYDROCHLORIDE (IBRUTINIB ANALOG HYDROCHLORIDE);Btk inhibitor 1 (R enantioMer hydrochloride);3-(4-Phenoxyphenyl)-1-(3R)-3-piperidinyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine hydrochloride (1:1);Btk inhibitor 1 R enantiomer HCl;IBT6A hydrochloride;(R)-3-(4-phenoxyphenyl)-1-(piperidine-3-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine hydrochloride;Ibrutinib N-Desacryloyl Impurity HCl/(R)-3-(4-Phenoxyphenyl)-1-(piperidin-3-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine hydrochloride;Ibrutinib amine impurity
CAS:1553977-42-6
MF:C22H23ClN6O
MW:422.91062
EINECS:
Product Categories:
Mol File:1553977-42-6.mol
Btk inhibitor 1 (R enantioMer hydrochloride) Structure
Btk inhibitor 1 (R enantioMer hydrochloride) Chemical Properties
storage temp. Store at -20°C
solubility Soluble in DMSO
form Solid
color White to off-white
Safety Information
MSDS Information
Btk inhibitor 1 (R enantioMer hydrochloride) Usage And Synthesis
Description

Btk inhibitor 1R enantiomer Hcl is a pyrazolo[3,4-d]pyrimidine derivative as a Btk kinase inhibitor.IC50 value:Target: BtkFrom PCT Int. Appl. (2012), WO 2012158843 A2 20121122.

UsesIBT6A hydrochloride is an impurity of Ibrutinib. IBT6A can be used in synthesis of IBT6A Ibrutinib dimer and IBT6A adduct[1]. Ibrutinib is a selective, irreversible Btk inhibitor with an IC50 of 0.5 nM[2].
References

[1]. PCT Int. Appl. (2012), WO 2012158843 A2 20121122.

Btk inhibitor 1 (R enantioMer hydrochloride) Preparation Products And Raw materials
Tag:Btk inhibitor 1 (R enantioMer hydrochloride)(1553977-42-6) Related Product Information
(R)-tert-Butyl 3-(4-amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)piperidine-1-carboxylate Ibrutinib D5 2-Propen-1-one, 1-[4-[4-aMino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyriMidin-1-yl]-1-piperidinyl]- 3-(4-Phenoxyphenyl)-1h-pyrazolo[3,4-d]pyrimidin-4-amine Ibrutinib Impurity 21 Ibrutinib Impurity 6 (S)-1-Boc-3-hydroxypiperidine (R)-1-[3-[4-Amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl]-3-chloropropan-1-one Ibrutinib Impurity 6 3-(4-Phenoxy-phenyl)-1-piperidin-3-yl-1H-pyrazolo[3,4-d]pyriMidin-4-ylaMine 2-Propen-1-one, 1-[(3R)-3-[4-amino-7-oxido-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]-1-piperidinyl]- (R)-1-[3-[4-Amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl]ethanone Ibrutinib Dimer Impurity Ibrutinib