7-Oxo-5α-cholestane-3β-ol acetate (CAS 6038-71-7) — formula C21H33N5O4, molecular weight 419.5; category organic chemicals.
7-Oxo-5α-cholestane-3β-ol acetate (CAS 6038-71-7) is a chemical raw material in the organic chemicals category. Its molecular formula C21H33N5O4 comprises 21 C, 33 H, 5 N, 4 O atoms. Its molecular weight is about 419.5. Reported physicochemical data: LogP about -0.5. 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 | 6038-71-7 |
|---|---|
| Molecular Formula | C21H33N5O4 |
| Molecular Weight | 419.5 |
| LogP | -0.5 |
| Category | Organic Chemicals |
7-Oxo-5α-cholestane-3β-ol acetate is a carbon-based organic compound with CAS registry number 6038-71-7 and molecular formula C21H33N5O4 (molecular weight 419.5), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 6038-71-7
Its molecular formula C21H33N5O4 comprises 21 C, 33 H, 5 N, 4 O atoms.
Also known as: 7-Oxo-5α-cholestane-3β-ol acetate · 7-氧代-5α-胆甾烷-3β-醇乙酸酯
Category: organic chemicals
The CAS registry number of 7-Oxo-5α-cholestane-3β-ol acetate is 6038-71-7.
Molecular formula C21H33N5O4, molecular weight 419.5.
It is also registered under: 7-Oxo-5α-cholestane-3β-ol acetate, 7-氧代-5α-胆甾烷-3β-醇乙酸酯.
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 7-Oxo-5α-cholestane-3β-ol acetate (CAS 6038-71-7), compiled from public chemistry databases.
| CAS Number | 6038-71-7 |
|---|---|
| PubChem CID | 5204066 |
| Molecular Formula | C21H33N5O4 |
| IUPAC Name | N-[3-(2,6-dimethylmorpholin-4-yl)-3-oxopropyl]-N-(3-morpholin-4-ylpropyl)pyrazine-2-carboxamide |
| Molecular Weight | 419.5 |
|---|---|
| XLogP3 | -0.5 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 7 |
| Rotatable Bond Count | 8 |
| Exact Mass | 419.25325455 |
| Monoisotopic Mass | 419.25325455 |
| Topological Polar Surface Area | 88.1 |
| Heavy Atom Count | 30 |
6038-71-7; N-[3-(2,6-dimethylmorpholin-4-yl)-3-oxo-propyl]-N-(3-morpholin-4-ylpropyl)pyrazine-2-carboxamide; N-[3-(2,6-dimethylmorpholin-4-yl)-3-oxopropyl]-N-(3-morpholin-4-ylpropyl)pyrazine-2-carboxamide; DTXSID30409724; N-[3-(2,6-Dimethylmorpholin-4-yl)-3-oxopropyl]-N-[3-(morpholin-4-yl)propyl]pyrazine-2-carboxamide
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 7-氧代-5α-胆甾烷-3β-醇乙酸酯