24-METHYLENE CHOLESTEROL ACETATE (CAS 51297-12-2) — formula C31H50O2, molecular weight 454.7; category pharmaceutical intermediates and APIs.
24-METHYLENE CHOLESTEROL ACETATE (CAS 51297-12-2) is a chemical raw material in the pharmaceutical intermediates and APIs category. Its molecular formula C31H50O2 comprises 31 C, 50 H, 2 O atoms. Its molecular weight is about 454.7. Reported physicochemical data: LogP about 9.4. 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 | 51297-12-2 |
|---|---|
| Molecular Formula | C31H50O2 |
| Molecular Weight | 454.7 |
| LogP | 9.4 |
| Category | Pharmaceutical Intermediates & APIs |
24-METHYLENE CHOLESTEROL ACETATE is a pharmaceutical intermediate or API compound with CAS registry number 51297-12-2 and molecular formula C31H50O2 (molecular weight 454.7), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.
CAS number: 51297-12-2
Its molecular formula C31H50O2 comprises 31 C, 50 H, 2 O atoms.
Also known as: 24-METHYLENE CHOLESTEROL ACETATE · 24-亚甲基胆固醇乙酸酯
Category: pharmaceutical intermediates and APIs
The CAS registry number of 24-METHYLENE CHOLESTEROL ACETATE is 51297-12-2.
Molecular formula C31H50O2, molecular weight 454.7.
It is also registered under: 24-METHYLENE CHOLESTEROL ACETATE, 24-亚甲基胆固醇乙酸酯.
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 24-METHYLENE CHOLESTEROL ACETATE (CAS 51297-12-2), compiled from public chemistry databases.
| CAS Number | 51297-12-2 |
|---|---|
| PubChem CID | 13322124 |
| Molecular Formula | C31H50O2 |
| IUPAC Name | [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(Z,2R)-5-propan-2-ylhept-5-en-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate |
| Molecular Weight | 454.7 |
|---|---|
| XLogP3 | 9.4 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 7 |
| Exact Mass | 454.381080833 |
| Monoisotopic Mass | 454.381080833 |
| Topological Polar Surface Area | 26.3 |
| Heavy Atom Count | 33 |
51297-12-2; RefChem:382040; STIGMASTA-5,24(28)-DIEN-3-OL ACETATE; Fucosterol acetate; 24-METHYLENE CHOLESTEROL ACETATE; DTXSID00460387; Q63395246; (24Z)-Stigmasta-5,24(24~1~)-dien-3beta-yl acetate
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 24-亚甲基胆固醇乙酸酯