CAS 571190-30-2
:Palbociclib
- 6-Acetyl-8-cyclopentyl-5-methyl-2-((5-(1-piperazinyl)-2-pyridinyl)amino)pyrido[2,3-d]pyridin-7(8H)-one
- 6-Acetyl-8-cyclopentyl-5-methyl-2-[[5-(1-piperazinyl)-2-pyridinyl]amino]pyrido[2,3-d]pyrimidin-7(8H)-one
- 6-Acetyl-8-cyclopentyl-5-methyl-2-[[5-(piperazin-1-yl)pyridin-2-yl]amino]-8H-pyrido[2,3-d]pyrimidin-7-one
- 6-acetyl-8-cyclopentyl-5-methyl-2-(5-piperazin-1-ylpyridin-2-ylamino)-8H-pyrido(2,3-d)pyrimidin-7-one
- Ibrance
- Otava-Bb 1115529
- Palbociclib
- Palbociclib base
- Palbocyclib
- Pd 332991
- Pd 991
- Pd-0332991
- Pd0332991
- Vedi altri sinonimi
Palbociclib
CAS:Formula:C24H29N7O2Purezza:>97.0%(T)(HPLC)Colore e forma:White to Yellow to Yellow green powder to crystalPeso molecolare:447.54Palbociclib
CAS:Palbociclib is an oral CDK4/6 inhibitor, halts Rb phosphorylation, arrests cell cycle, and curbs tumor growth.Formula:C24H29N7O2Purezza:98% - 99.9%Colore e forma:SolidPeso molecolare:447.53Palbociclib
CAS:Formula:C24H29N7O2Purezza:(TLC) ≥ 98.0%Colore e forma:Yellow powderPeso molecolare:447.53Palbociclib
CAS:Applications Palbociclib (also known as compound number PD-0332991) is an experimental drug for the treatment of breast cancer being developed by Pfizer. It is a selective inhibitor of the cyclin-dependent kinases CDK4 and CDK6.
References Finn, R., et al.: Breast Cancer Res., 11, 5 (2009);Formula:C24H29N7O2Colore e forma:NeatPeso molecolare:447.53Palbociclib Sulfate Sodium Salt
CAS:Prodotto controllatoApplications Palbociclib Sulfate is a derivative of Palbociclib (P139900) which is an experimental drug for the treatment of breast cancer being developed by Pfizer. It is a selective inhibitor of the cyclin-dependent kinases CDK4 and CDK6.
References Finn, R., et al.: Breast Cancer Res., 11, 5 (2009)Formula:C24H28N7NaO5SColore e forma:NeatPeso molecolare:549.58Palbociclib-d4
CAS:Prodotto controllatoApplications Palbociclib-d4 is an isotope labelled compound of Palbociclib (P139900). Palbociclib (P139900) is an experimental drug for the treatment of breast cancer being developed by Pfizer. It is a selective inhibitor of the cyclin-dependent kinases CDK4 and CDK6.
References Finn, R., et al.: Breast Cancer Res., 11, 5 (2009)Formula:C24H25D4N7O2Colore e forma:Light YellowPeso molecolare:451.56Palbociclib - Bio-X ™
CAS:This product is part of our Bio-X ™ Range. These products are aimed at life science researchers who need high quality ready-to-use products for assay development, screening or other R&D work. With a solubility datasheet and convenient vials, all of our Bio-X ™ products are in stock across our global warehouses for rapid delivery and ease of use.
Formula:C24H29N7O2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:447.53 g/molPalbociclib
CAS:Selective and potent inhibitor of cyclin-dependent kinases CDK4 and CDK6. It blocks cell cycle progression from phase G1 into S by inhibiting CDK4/6-dependent retinoblastoma (RB) phosphorylation. It has been used for the treatment of HER2 negative, estrogen receptor (ER) positive metastatic breast cancer.Formula:C24H29N7O2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:447.53 g/molPalbociclib-d4 Hydrochloride
CAS:Prodotto controllatoApplications Palbociclib-d4 Hydrochloride is an intermediate in synthesizing Palbociclib-d4 (P139901), an isotope labelled compound of Palbociclib (P139900). Palbociclib (P139900) is an experimental drug for the treatment of breast cancer being developed by Pfizer. It is a selective inhibitor of the cyclin-dependent kinases CDK4 and CDK6.
References Finn, R., et al.: Breast Cancer Res., 11, 5 (2009)Formula:C25H27D4N7O2·HClColore e forma:NeatPeso molecolare:502.04Palbociclib N-Beta-D-Glucuronide Sodium Salt (Technical Grade, ~65%)
CAS:Prodotto controllatoApplications Palbociclib N-β-D-Glucuronide is a derivative of Palbociclib (P139900) which is an experimental drug for the treatment of breast cancer being developed by Pfizer. It is a selective inhibitor of the cyclin-dependent kinases CDK4 and CDK6.
References Finn, R., et al.: Breast Cancer Res., 11, 5 (2009)Formula:C30H36N7NaO8Purezza:~65%Colore e forma:NeatPeso molecolare:645.64Maillard Product
CAS:Prodotto controllatoFormula:C36H49N7O12Colore e forma:NeatPeso molecolare:771.8146-Acetyl-8-cyclopentyl-5-methyl-2-((5-(1-piperazinyl)-2-pyridinyl)amino)pyrido[2,3-d]pyridin-7(8H)-one
CAS:Formula:C24H29N7O2Colore e forma:SolidPeso molecolare:447.5328









