(5S 6S)-DIHYDROXY-(7E 9E 11Z 14Z)- EICOS (CAS 82948-87-6) — formula C20H32O4, molecular weight 336.5; category organic chemicals.
(5S 6S)-DIHYDROXY-(7E 9E 11Z 14Z)- EICOS (CAS 82948-87-6) is a chemical raw material in the organic chemicals category. Its molecular formula C20H32O4 comprises 20 C, 32 H, 4 O atoms. Its molecular weight is about 336.5. Reported physicochemical data: LogP about 4.3. 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 | 82948-87-6 |
|---|---|
| Molecular Formula | C20H32O4 |
| Molecular Weight | 336.5 |
| LogP | 4.3 |
| Category | Organic Chemicals |
(5S 6S)-DIHYDROXY-(7E 9E 11Z 14Z)- EICOS is a carbon-based organic compound with CAS registry number 82948-87-6 and molecular formula C20H32O4 (molecular weight 336.5), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 82948-87-6
Its molecular formula C20H32O4 comprises 20 C, 32 H, 4 O atoms.
Also known as: (5S 6S)-DIHYDROXY-(7E 9E 11Z 14Z)- EICOS · (5S 6S)-二羟基-(7E 9E 11Z 14Z)- EICOS
Category: organic chemicals
The CAS registry number of (5S 6S)-DIHYDROXY-(7E 9E 11Z 14Z)- EICOS is 82948-87-6.
Molecular formula C20H32O4, molecular weight 336.5.
It is also registered under: (5S 6S)-DIHYDROXY-(7E 9E 11Z 14Z)- EICOS, (5S 6S)-二羟基-(7E 9E 11Z 14Z)- EICOS.
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 (5S 6S)-DIHYDROXY-(7E 9E 11Z 14Z)- EICOS (CAS 82948-87-6), compiled from public chemistry databases.
| CAS Number | 82948-87-6 |
|---|---|
| PubChem CID | 5283160 |
| Molecular Formula | C20H32O4 |
| IUPAC Name | (5S,6R,7E,9E,11Z,14Z)-5,6-dihydroxyicosa-7,9,11,14-tetraenoic acid |
| Molecular Weight | 336.5 |
|---|---|
| XLogP3 | 4.3 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 14 |
| Exact Mass | 336.23005950 |
| Monoisotopic Mass | 336.23005950 |
| Topological Polar Surface Area | 77.8 |
| Heavy Atom Count | 24 |
5(S),6(R)-diHETE; 5S,6R-DiHETE; (5S,6R,7E,9E,11Z,14Z)-5,6-dihydroxyicosa-7,9,11,14-tetraenoic acid; (5S,6R)-DiHETE; CHEBI:138295; (5S,6R)-dihydroxy-(7E,9E,11Z,14Z)-eicosatetraenoic acid; (5S,6R)-dihydroxy-(7E,9E,11Z,14Z)-icosatetraenoic acid; (5S,6R,7E,9E,11Z,14Z)-5,6-dihydroxyeicosatetraenoic acid; (5S,6R,7E,9E,11Z,14Z)-5,6-dihydroxyicosatetraenoic acid; 7,9,11,14-Eicosatetraenoic acid, 5,6-dihydroxy-, (5S,6R,7E,9E,11Z,14Z)-; RefChem:103594; UVZBUUTTYHTDRR-NSEFZGNTSA-N; 82948-88-7; 5S,6R-dihydroxy-7E,9E,11Z,14Z-eicosatetraenoic acid; (5S,6S)-Dihydroxy-(7E,9E,11Z,14Z)-eicosatetraenoic acid; 5(S),6(R)-DiHETE Lipid Maps(R) MS Standard
| Notified hazard statements | H315 (100%), H319 (100%), H335 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.