6-bromo-8-cyclopentyl-5-methyl-Pyrido[2,3-d]pyrimidine-2,7(1H,8H)-dione
6-bromo-8-cyclopentyl-5-methyl-Pyrido[2,3-d]pyrimidine-2,7(1H,8H)-dione Basic information
- Product Name:
- 6-bromo-8-cyclopentyl-5-methyl-Pyrido[2,3-d]pyrimidine-2,7(1H,8H)-dione
- Synonyms:
-
- Palbociclib Impurity J
- 6-bromo-8-cyclopentyl-5-methyl-Pyrido[2,3-d]pyrimidine-2,7(1H,8H)-dione
- Palbociclib impurity 36/2-chloro-8-cyclopentyl-5-methylpyrido[2,3-d]pyrimidin-7(8H)-one
- Pyrido[2,3-d]pyrimidine-2,7(1H,8H)-dione, 6-bromo-8-cyclopentyl-5-methyl-
- 6-Bromo-8-cyclopentyl-5-methylquinazoline-2,7(3H,8H)-dione
- 6-Bromo-8-cyclopentyl-2-hydroxy-5-methylpyrido[2,3-d]pyrimidin-7(8H)-one (Palbociclib Impurity)
- 6-bromo-8-cyclopentyl-2-hydroxy-5-methylpyrido[2,3-d]pyrimidin-7(8H)-one
- Palbociclib impurity 09
- CAS:
- 1922954-32-2
- MF:
- C13H14BrN3O2
- MW:
- 324.17
- Mol File:
- 1922954-32-2.mol
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6-bromo-8-cyclopentyl-5-methyl-Pyrido[2,3-d]pyrimidine-2,7(1H,8H)-dione Chemical Properties
- Density
- 1.77±0.1 g/cm3(Predicted)
- storage temp.
- Storage temp. 2-8°C
- pka
- 9.82±0.60(Predicted)
- Appearance
- White to off-white Solid
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6-bromo-8-cyclopentyl-5-methyl-Pyrido[2,3-d]pyrimidine-2,7(1H,8H)-dione Usage And Synthesis
Uses
6-Bromo-8-cyclopentyl-5-methylquinazoline-2,7(3H,8H)-dione is an impurity of Palbociclib (P139900), a selective inhibitor of the cyclin-dependent kinases CDK4 and CDK6 which may be useful in the treatment of breast cancer.
6-bromo-8-cyclopentyl-5-methyl-Pyrido[2,3-d]pyrimidine-2,7(1H,8H)-dioneSupplier
Adamas Reagent, Ltd.
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ChemStrong Scientific Co.,Ltd
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Wuxi Zhongkun Biochemical Technology Co., Ltd.
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Shanghai SuperLan Chemcial Technique Centre
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Amadis Chemical Company Limited
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- 571-89925085
- sales@amadischem.com
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6-bromo-8-cyclopentyl-5-methyl-Pyrido[2,3-d]pyrimidine-2,7(1H,8H)-dione(1922954-32-2)Related Product Information
- 6-broMo-2-chloro-8-cyclopentyl-5-Methylpyrido[2,3-d]pyriMidin-7(8H)-one
- Palbociclib Impurity N
- Palbociclib Impurity D
- Palbociclib Impurity 21
- Palbociclib impurity L
- Palbociclib Impurity H
- Palbociclib Impurity 38
- di-tert-butyl 4,4'-(pyridine-2,5-diyl)bis(piperazine-1-carboxylate)
- tert-Butyl 4-(2-nitropyridin-3-yl)piperazine-1-carboxylate
- tert-butyl 4-(6-aminopyridin-3-yl)piperazine-1-carboxylate
- Palbociclib Impurity 7
- 2324831-15-2
- Palbociclib Impurity O
- Pyrido[2,3-d]pyriMidin-7(8H)-one, 8-cyclopentyl-5-Methyl-2-[[5-(1-piperazinyl)-2-pyridinyl]aMino]-
- Palbociclib Impurity S
- 1-Piperazinecarboxylic acid, 4-(2-aMino-3-pyridinyl)-, 1,1-diMethylethyl ester
- 5-(piperazin-1-yl)pyridin-2-aMine
- Palbociclib Impurity V