ergosta-5,22(E)-dien-3β-ol (CAS 474-67-9) — formula C28H46O, molecular weight 398.7; category organic chemicals.
ergosta-5,22(E)-dien-3β-ol (CAS 474-67-9) is a chemical raw material in the organic chemicals category. Its molecular formula C28H46O comprises 28 C, 46 H, 1 O atoms. Its molecular weight is about 398.7. Reported physicochemical data: melting point around 150 - 151 °C, LogP about 8. 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 | 474-67-9 |
|---|---|
| Molecular Formula | C28H46O |
| Molecular Weight | 398.7 |
| Melting Point | 150 - 151 °C |
| LogP | 8 |
| Category | Organic Chemicals |
ergosta-5,22(E)-dien-3β-ol is a carbon-based organic compound with CAS registry number 474-67-9 and molecular formula C28H46O (molecular weight 398.7), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 474-67-9
Its molecular formula C28H46O comprises 28 C, 46 H, 1 O atoms.
Also known as: ergosta-5,22(E)-dien-3β-ol
Category: organic chemicals
The CAS registry number of ergosta-5,22(E)-dien-3β-ol is 474-67-9.
Molecular formula C28H46O, molecular weight 398.7.
It is also registered under: ergosta-5,22(E)-dien-3β-ol.
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 ergosta-5,22(E)-dien-3β-ol (CAS 474-67-9), compiled from public chemistry databases.
| CAS Registry Number | 474-67-9 |
|---|---|
| PubChem CID | 5281327 |
| Molecular formula | C28H46O |
| IUPAC name | (3S,8S,9S,10R,13R,14S,17R)-17-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol |
| UNII (FDA) | 2B0KG2XFOF |
| Molecular Weight | 398.7 |
|---|---|
| XLogP3 | 8 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 4 |
| Exact Mass | 398.354866087 |
| Monoisotopic Mass | 398.354866087 |
| Topological Polar Surface Area | 20.2 |
| Heavy Atom Count | 29 |
| Melting Point | 150 - 151 °C |
|---|
BRASSICASTEROL; 474-67-9; Ergosta-5,22E-dien-3beta-ol; Ergosta-5,22(E)-dien-3beta-ol; 2B0KG2XFOF; CHEBI:3168; (3beta,22E)-ergosta-5,22-dien-3-ol; DTXSID80197124; 24-methyl cholest-5,22-dien-3beta-ol; Ergosta-5,22-dien-3-ol, (3beta,22E)-; RefChem:121290; ergosta-5,22-dien-3 beta-ol; DTXCID90119615; 24 beta-methylcholesta-5,22-dien-3 beta-ol; 207-486-5; Brassicasterin
| Reported hazard statements | H302 (100%), H312 (100%), H315 (100%), H319 (100%), H332 (100%), H335 (100%) |
|---|
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
H312 (100%): Harmful in contact with skin [Warning Acute toxicity, dermal]
ergosta-5,22(E)-dien-3β-ol · CAS 474-67-9 · C28H46O. UNII 2B0KG2XFOF. Melting Point: 150 - 151 °C.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.