Beclomethasone Dipropionate Impurity 6 (CAS 72559-87-6) — formula C28H35ClO8, molecular weight 535.0; category pharmaceutical intermediates and APIs.
Beclomethasone Dipropionate Impurity 6 (CAS 72559-87-6) is a chemical raw material in the pharmaceutical intermediates and APIs category. Its molecular formula C28H35ClO8 comprises 28 C, 35 H, 1 Cl, 8 O atoms. Its molecular weight is about 535.0. Reported physicochemical data: LogP about 2.3. 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 | 72559-87-6 |
|---|---|
| Molecular Formula | C28H35ClO8 |
| Molecular Weight | 535.0 |
| LogP | 2.3 |
| Category | Pharmaceutical Intermediates & APIs |
Beclomethasone Dipropionate Impurity 6 is a pharmaceutical intermediate or API compound with CAS registry number 72559-87-6 and molecular formula C28H35ClO8 (molecular weight 535.0), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.
CAS number: 72559-87-6
Its molecular formula C28H35ClO8 comprises 28 C, 35 H, 1 Cl, 8 O atoms.
Also known as: Beclomethasone Dipropionate Impurity 6 · 丙酸倍氯米松杂质6
Category: pharmaceutical intermediates and APIs
The CAS registry number of Beclomethasone Dipropionate Impurity 6 is 72559-87-6.
Molecular formula C28H35ClO8, molecular weight 535.0.
It is also registered under: Beclomethasone Dipropionate Impurity 6, 丙酸倍氯米松杂质6.
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 Beclomethasone Dipropionate Impurity 6 (CAS 72559-87-6), compiled from public chemistry databases.
| CAS Number | 72559-87-6 |
|---|---|
| PubChem CID | 177835761 |
| Molecular Formula | C28H35ClO8 |
| IUPAC Name | [2-[(8S,9R,10S,11S,13S,14S,16S,17R)-9-chloro-11-hydroxy-10,13,16-trimethyl-3,6-dioxo-17-propanoyloxy-8,11,12,14,15,16-hexahydro-7H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] propanoate |
| Molecular Weight | 535.0 |
|---|---|
| XLogP3 | 2.3 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 8 |
| Rotatable Bond Count | 8 |
| Exact Mass | 534.2020458 |
| Monoisotopic Mass | 534.2020458 |
| Topological Polar Surface Area | 124 |
| Heavy Atom Count | 37 |
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 丙酸倍氯米松杂质6