Oryzanol Impurity 1 (CAS 20972-10-5) — formula C40H60O4, molecular weight 604.9; category pharmaceutical intermediates and APIs.
Oryzanol Impurity 1 (CAS 20972-10-5) is a chemical raw material in the pharmaceutical intermediates and APIs category. Its molecular formula C40H60O4 comprises 40 C, 60 H, 4 O atoms. Its molecular weight is about 604.9. Reported physicochemical data: LogP about 12.5. 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 | 20972-10-5 |
|---|---|
| Molecular Formula | C40H60O4 |
| Molecular Weight | 604.9 |
| LogP | 12.5 |
| Category | Pharmaceutical Intermediates & APIs |
Oryzanol Impurity 1 is a pharmaceutical intermediate or API compound with CAS registry number 20972-10-5 and molecular formula C40H60O4 (molecular weight 604.9), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.
CAS number: 20972-10-5
Its molecular formula C40H60O4 comprises 40 C, 60 H, 4 O atoms.
Also known as: Oryzanol Impurity 1 · 谷维素杂质1
Category: pharmaceutical intermediates and APIs
The CAS registry number of Oryzanol Impurity 1 is 20972-10-5.
Molecular formula C40H60O4, molecular weight 604.9.
It is also registered under: Oryzanol Impurity 1, 谷维素杂质1.
Category: Pharmaceutical Intermediates & APIs.
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 Oryzanol Impurity 1 (CAS 20972-10-5), compiled from public chemistry databases.
| CAS Number | 20972-10-5 |
|---|---|
| PubChem CID | 59271038 |
| Molecular Formula | C40H60O4 |
| IUPAC Name | [7,7,12,16-tetramethyl-15-(6-methylheptan-2-yl)-6-pentacyclo[9.7.0.01,3.03,8.012,16]octadecanyl] (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate |
| Molecular Weight | 604.9 |
|---|---|
| XLogP3 | 12.5 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 10 |
| Exact Mass | 604.44916039 |
| Monoisotopic Mass | 604.44916039 |
| Topological Polar Surface Area | 55.8 |
| Heavy Atom Count | 44 |
Cycloartanyl ferulate; SCHEMBL12152370; CHEBI:176207
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 谷维素杂质1