Palbociclib (CAS 571190-30-2) — formula C24H29N7O2, molecular weight 447.5; category organic chemicals.
Palbociclib (CAS 571190-30-2) is a chemical raw material in the organic chemicals category. Its molecular formula C24H29N7O2 comprises 24 C, 29 H, 7 N, 2 O atoms. Its molecular weight is about 447.5. Reported physicochemical data: melting point around 263-266 ºC, boiling point around 711.5, LogP about 0.99. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 571190-30-2 |
|---|---|
| Molecular Formula | C24H29N7O2 |
| Molecular Weight | 447.5 |
| Melting Point | 263-266 ºC |
| Boiling Point | 711.5 |
| LogP | 0.99 |
| Category | Organic Chemicals|Pharmaceutical Raw Materials |
Palbociclib is a carbon-based organic compound with CAS registry number 571190-30-2 and molecular formula C24H29N7O2 (molecular weight 447.5), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 571190-30-2
Its molecular formula C24H29N7O2 comprises 24 C, 29 H, 7 N, 2 O atoms.
Also known as: Palbociclib · 帕布昔利布
Category: organic chemicals / pharmaceutical intermediates and APIs
The CAS registry number of Palbociclib is 571190-30-2.
Molecular formula C24H29N7O2, molecular weight 447.5.
It is also registered under: Palbociclib, 帕布昔利布.
Category: Organic Chemicals / Pharmaceutical Raw Materials.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for Palbociclib (CAS 571190-30-2), compiled from public chemistry databases.
| CAS Registry Number | 571190-30-2 |
|---|---|
| PubChem CID | 5330286 |
| Molecular formula | C24H29N7O2 |
| IUPAC name | 6-acetyl-8-cyclopentyl-5-methyl-2-[(5-piperazin-1-yl-2-pyridinyl)amino]pyrido[2,3-d]pyrimidin-7-one |
| UNII (FDA) | G9ZF61LE7G |
| Molecular Weight | 447.5 |
|---|---|
| XLogP3 | 1.8 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 8 |
| Rotatable Bond Count | 5 |
| Exact Mass | 447.23827319 |
| Monoisotopic Mass | 447.23827319 |
| Topological Polar Surface Area | 103 |
| Heavy Atom Count | 33 |
| Boiling Point | 711.5 |
|---|---|
| Melting Point | 263-266 ºC |
| Solubility | 10 |
| LogP | 0.99 |
Palbociclib; 571190-30-2; Ibrance; PD-0332991; PD0332991; PD 0332991; 6-acetyl-8-cyclopentyl-5-methyl-2-((5-(piperazin-1-yl)pyridin-2-yl)amino)pyrido[2,3-d]pyrimidin-7(8H)-one; G9ZF61LE7G; PD 332991; 6-Acetyl-8-cyclopentyl-5-methyl-2-(5-piperazin-1-ylpyridin-2-ylamino)-8H-pyrido(2,3-d)pyrimidin-7-one; 6-Acetyl-8-cyclopentyl-5-methyl-2-[[5-(piperazin-1-yl)pyridin-2-yl]amino]-8H-pyrido[2,3-d]pyrimidin-7-one; CHEBI:85993; DTXSID40972590; 6-acetyl-8-cyclopentyl-5-methyl-2-{[5-(piperazin-1-yl)pyridin-2-yl]amino}pyrido[2,3-d]pyrimidin-7(8H)-one; Pyrido[2,3-d]pyrimidin-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-(1-piperazinyl)-2-pyridinyl)amino)-
| Reported hazard statements | H301 (100%), H341 (94.9%), H360 (10.3%), H373 (94.9%), H411 (10.3%) |
|---|
H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]
P264, P270, P301+P316, P321, P330, P405, and P501 (click each P-code to see the statement)
Palbociclib · CAS 571190-30-2 · C24H29N7O2. UNII G9ZF61LE7G. Boiling Point: 711.5; Melting Point: 263-266 ºC; Solubility: 10.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 帕布昔利布