ChemicalBook > Product Catalog > Analytical Chemistry > Standard > Pharmaceutical Impurity Reference Standards > (R)-1-[3-[4-Amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl]-3-chloropropan-1-one
(R)-1-[3-[4-Amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl]-3-chloropropan-1-one
(R)-1-[3-[4-Amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl]-3-chloropropan-1-one Basic information
- Product Name:
- (R)-1-[3-[4-Amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl]-3-chloropropan-1-one
- Synonyms:
-
- (R)-1-[3-[4-Amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl]-3-chloropropan-1-one
- 1-Propanone, 1-[(3R)-3-[4-amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]-1-piperidinyl]-3-chloro-
- Ibrutinib iMpurity LDBX
- (R)-N-Desacryloyl N-3-Propionyl Ibrutinib
- (R)-1-(3-(4-Amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)piperidin-1-yl)-3-chloropropan-1-one? (Imatinib Impurity)
- Irotinib impurity C
- CAS:
- 1288338-96-4
- MF:
- C25H25ClN6O2
- MW:
- 476.96
- EINECS:
- 604-604-1
- Mol File:
- 1288338-96-4.mol
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(R)-1-[3-[4-Amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl]-3-chloropropan-1-one Chemical Properties
- Boiling point:
- 725.2±60.0 °C(Predicted)
- Density
- 1.41±0.1 g/cm3(Predicted)
- pka
- 4.09±0.30(Predicted)
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(R)-1-[3-[4-Amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl]-3-chloropropan-1-oneSupplier
Beijing Comparison Pharmaceutical Technology Co., Ltd
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- 010-52878169 15701683040
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ChemStrong Scientific Co.,Ltd
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- 0755-0755-66853366 13670046396
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Gansu HaoTian Chemical Technology Co., Ltd.
- Tel
- 0943-6900332 17789447501
- zhuanxiajiang@haotianpharm.com
Nanjing XiZe Biotechnology CO., Ltd.
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- 025-58362220 15250997978
- 1511893459@qq.com
ATK CHEMICAL COMPANY LIMITED
- Tel
- 3429815786 13301662590
- sales@atkchemical.com
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(R)-1-[3-[4-Amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl]-3-chloropropan-1-one(1288338-96-4)Related Product Information
- (S)-Ibrutinib
- Btk inhibitor 1 (R enantioMer hydrochloride)
- Ibrutinib Impurity 21
- (S)-3-(4-phenoxyphenyl)-1-(piperidin-3-yl)
- (S)-3-(4-phenoxyphenyl)-1-(piperidin-3-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
- 1-Piperidinecarboxylic acid, 3-[4-aMino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyriMidin-1-yl]-, 1,1-diMethylethyl ester, (3R)-
- Ibrutinib
- Prednicarbate
- 3-(4-Phenoxy-phenyl)-1-piperidin-3-yl-1H-pyrazolo[3,4-d]pyriMidin-4-ylaMine
- Clindamycin 4-Phosphate
- Ambroxol hydrochloride
- N-Deformyl-N-pivaloyl Orlistat
- 10-Propargyl-10-deazaaminopterin
- Cilastatin
- Esmolol Impurity 2 HCl
- (R)-1-[3-[4-Amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl]ethanone
- AMbroxol EP IMpurity D
- GATIFLOXACIN RELATED COMPOUND A