3-(10-pyrenedecanoyl)cholesterol (CAS 97850-83-4) — formula C53H72O2, molecular weight 741.1; category pharmaceutical intermediates and APIs.
3-(10-pyrenedecanoyl)cholesterol (CAS 97850-83-4) is a chemical raw material in the pharmaceutical intermediates and APIs category. Its molecular formula C53H72O2 comprises 53 C, 72 H, 2 O atoms. Its molecular weight is about 741.1. Reported physicochemical data: LogP about 17.7. 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 | 97850-83-4 |
|---|---|
| Molecular Formula | C53H72O2 |
| Molecular Weight | 741.1 |
| LogP | 17.7 |
| Category | Pharmaceutical Intermediates & APIs |
3-(10-pyrenedecanoyl)cholesterol is a pharmaceutical intermediate or API compound with CAS registry number 97850-83-4 and molecular formula C53H72O2 (molecular weight 741.1), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.
CAS number: 97850-83-4
Its molecular formula C53H72O2 comprises 53 C, 72 H, 2 O atoms.
Also known as: 3-(10-pyrenedecanoyl)cholesterol · 3-(10-芘癸酰基)胆固醇
Category: pharmaceutical intermediates and APIs
The CAS registry number of 3-(10-pyrenedecanoyl)cholesterol is 97850-83-4.
Molecular formula C53H72O2, molecular weight 741.1.
It is also registered under: 3-(10-pyrenedecanoyl)cholesterol, 3-(10-芘癸酰基)胆固醇.
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 3-(10-pyrenedecanoyl)cholesterol (CAS 97850-83-4), compiled from public chemistry databases.
| CAS Number | 97850-83-4 |
|---|---|
| PubChem CID | 3037298 |
| Molecular Formula | C53H72O2 |
| IUPAC Name | [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 10-pyren-1-yldecanoate |
| Molecular Weight | 741.1 |
|---|---|
| XLogP3 | 17.7 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 17 |
| Exact Mass | 740.55323154 |
| Monoisotopic Mass | 740.55323154 |
| Topological Polar Surface Area | 26.3 |
| Heavy Atom Count | 55 |
P-10-Cholesterol; 3-(10-Pyrenedecanoyl)cholesterol; 97850-83-4; RefChem:92074; SCHEMBL3860690; DTXSID30913619; Cholest-5-en-3-yl 10-(pyren-1-yl)decanoate; Cholest-5-en-3-ol (3beta)-, 1-pyrenedecanoate; Cholest-5-en-3beta-yl 10-(pyren-1-yl)decanoate
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 3-(10-芘癸酰基)胆固醇