CHOLESTERYL DOCOSAPENTAENOATE (CAS 70110-49-5) — formula C49H78O2, molecular weight 699.1; category organic chemicals.
CHOLESTERYL DOCOSAPENTAENOATE (CAS 70110-49-5) is a chemical raw material in the organic chemicals category. Its molecular formula C49H78O2 comprises 49 C, 78 H, 2 O atoms. Its molecular weight is about 699.1. Reported physicochemical data: LogP about 16. 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 | 70110-49-5 |
|---|---|
| Molecular Formula | C49H78O2 |
| Molecular Weight | 699.1 |
| LogP | 16 |
| Category | Organic Chemicals |
CHOLESTERYL DOCOSAPENTAENOATE is a carbon-based organic compound with CAS registry number 70110-49-5 and molecular formula C49H78O2 (molecular weight 699.1), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 70110-49-5
Its molecular formula C49H78O2 comprises 49 C, 78 H, 2 O atoms.
Also known as: CHOLESTERYL DOCOSAPENTAENOATE · 化合物 Cholesteryl Docosapentaenoate
Category: organic chemicals
The CAS registry number of CHOLESTERYL DOCOSAPENTAENOATE is 70110-49-5.
Molecular formula C49H78O2, molecular weight 699.1.
It is also registered under: CHOLESTERYL DOCOSAPENTAENOATE, 化合物 Cholesteryl Docosapentaenoate.
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 CHOLESTERYL DOCOSAPENTAENOATE (CAS 70110-49-5), compiled from public chemistry databases.
| CAS Number | 70110-49-5 |
|---|---|
| PubChem CID | 42608400 |
| Molecular Formula | C49H78O2 |
| 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] (7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoate |
| Molecular Weight | 699.1 |
|---|---|
| XLogP3 | 16 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 22 |
| Exact Mass | 698.60018173 |
| Monoisotopic Mass | 698.60018173 |
| Topological Polar Surface Area | 26.3 |
| Heavy Atom Count | 51 |
70110-49-5; 22:5 Cholesteryl ester; cholesteryl docosapentaenoate; cholest-5-en-3beta-yl (7Z,10Z,13Z,16Z,19Z-docosapentaenoate); CE(22:5); CE(22:5(7Z,10Z,13Z,16Z,19Z)); 22:5(7Z,10Z,13Z,16Z,19Z) cholesterol ester; CE 22:5(7Z,10Z,13Z,16Z,19Z); cholesteryl ester(22:5(7Z,10Z,13Z,16Z,19Z)); cholesteryl (7Z,10Z,13Z,16Z,19Z)-docosapentaenoate; cholesterol 1-(7Z,10Z,13Z,16Z,19Z-docosapentaenoate); cholesteryl 1-(7Z,10Z,13Z,16Z,19Z-docosapentaenoate); CE 22:5; 22:5 Cholesterol ester; cholesterol 1-(7Z,10Z,13Z,16Z,19Z-docosapentaenoic acid); cholesteryl 1-(7Z,10Z,13Z,16Z,19Z-docosapentaenoic acid)
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.