Cholest-5-en-3-ol, 4-methyl-, (3β)- (CAS 71075-32-6) — formula C28H48O, molecular weight 400.7; category organic chemicals.
Cholest-5-en-3-ol, 4-methyl-, (3β)- (CAS 71075-32-6) is a chemical raw material in the organic chemicals category. Its molecular formula C28H48O comprises 28 C, 48 H, 1 O atoms. Its molecular weight is about 400.7. Reported physicochemical data: LogP about 8.9. 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 | 71075-32-6 |
|---|---|
| Molecular Formula | C28H48O |
| Molecular Weight | 400.7 |
| LogP | 8.9 |
| Category | Organic Chemicals |
Cholest-5-en-3-ol, 4-methyl-, (3β)- is a carbon-based organic compound with CAS registry number 71075-32-6 and molecular formula C28H48O (molecular weight 400.7), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 71075-32-6
Its molecular formula C28H48O comprises 28 C, 48 H, 1 O atoms.
Also known as: Cholest-5-en-3-ol, 4-methyl-, (3β)- · 胆固醇杂质6
Category: organic chemicals
The CAS registry number of Cholest-5-en-3-ol, 4-methyl-, (3β)- is 71075-32-6.
Molecular formula C28H48O, molecular weight 400.7.
It is also registered under: Cholest-5-en-3-ol, 4-methyl-, (3β)-, 胆固醇杂质6.
Category: Organic Chemicals.
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 Cholest-5-en-3-ol, 4-methyl-, (3β)- (CAS 71075-32-6), compiled from public chemistry databases.
| CAS Number | 71075-32-6 |
|---|---|
| PubChem CID | 101251126 |
| Molecular Formula | C28H48O |
| IUPAC Name | (3S,8S,9S,10R,13R,14S,17R)-4,10,13-trimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol |
| Molecular Weight | 400.7 |
|---|---|
| XLogP3 | 8.9 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 5 |
| Exact Mass | 400.370516150 |
| Monoisotopic Mass | 400.370516150 |
| Topological Polar Surface Area | 20.2 |
| Heavy Atom Count | 29 |
71075-32-6; 4-methylcholesterol; Cholesterol Impurity 43; SCHEMBL26642172; LMST01010137
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 胆固醇杂质6