PalBociclib Impurity 14 (CAS 51534-87-3) — formula C9H16O4, molecular weight 188.22; category pharmaceutical intermediates and APIs.
PalBociclib Impurity 14 (CAS 51534-87-3) is a chemical raw material in the pharmaceutical intermediates and APIs category. Its molecular formula C9H16O4 comprises 9 C, 16 H, 4 O atoms. Its molecular weight is about 188.22. Reported physicochemical data: LogP about 1.1. 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 | 51534-87-3 |
|---|---|
| Molecular Formula | C9H16O4 |
| Molecular Weight | 188.22 |
| LogP | 1.1 |
| Category | Pharmaceutical Intermediates & APIs |
PalBociclib Impurity 14 is a pharmaceutical intermediate or API compound with CAS registry number 51534-87-3 and molecular formula C9H16O4 (molecular weight 188.22), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.
CAS number: 51534-87-3
Its molecular formula C9H16O4 comprises 9 C, 16 H, 4 O atoms.
Also known as: PalBociclib Impurity 14 · 帕布昔利布杂质14
Category: pharmaceutical intermediates and APIs
The CAS registry number of PalBociclib Impurity 14 is 51534-87-3.
Molecular formula C9H16O4, molecular weight 188.22.
It is also registered under: PalBociclib Impurity 14, 帕布昔利布杂质14.
Category: Pharmaceutical Intermediates & APIs.
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 Impurity 14 (CAS 51534-87-3), compiled from public chemistry databases.
| CAS Number | 51534-87-3 |
|---|---|
| PubChem CID | 145710112 |
| Molecular Formula | C9H16O4 |
| IUPAC Name | methyl (Z)-2-(2,2-dimethoxyethyl)but-2-enoate |
| Molecular Weight | 188.22 |
|---|---|
| XLogP3 | 1.1 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 6 |
| Exact Mass | 188.10485899 |
| Monoisotopic Mass | 188.10485899 |
| Topological Polar Surface Area | 44.8 |
| Heavy Atom Count | 13 |
51534-87-3; 2-Butenoic acid, 2-(2,2-dimethoxyethyl)-, methyl ester; methyl (Z)-2-(2,2-dimethoxyethyl)but-2-enoate; Z-Methyl 2-(2,2-Dimethoxyethyl)but-2-enoate; 2-Butenoicacid,2-(2,2-dimethoxyethyl)-,methylester
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 帕布昔利布杂质14