Quingestanol (CAS 10592-65-1) — formula C25H34O2, molecular weight 366.5; category organic chemicals.
Quingestanol (CAS 10592-65-1) is a chemical raw material in the organic chemicals category. Its molecular formula C25H34O2 comprises 25 C, 34 H, 2 O atoms. Its molecular weight is about 366.5. Reported physicochemical data: LogP about 4.7. 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 | 10592-65-1 |
|---|---|
| Molecular Formula | C25H34O2 |
| Molecular Weight | 366.5 |
| LogP | 4.7 |
| Category | Organic Chemicals |
Quingestanol is a carbon-based organic compound with CAS registry number 10592-65-1 and molecular formula C25H34O2 (molecular weight 366.5), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 10592-65-1
Its molecular formula C25H34O2 comprises 25 C, 34 H, 2 O atoms.
Also known as: Quingestanol · 醋炔醚
Category: organic chemicals
The CAS registry number of Quingestanol is 10592-65-1.
Molecular formula C25H34O2, molecular weight 366.5.
It is also registered under: Quingestanol, 醋炔醚.
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 Quingestanol (CAS 10592-65-1), compiled from public chemistry databases.
| CAS Number | 10592-65-1 |
|---|---|
| PubChem CID | 9842127 |
| Molecular Formula | C25H34O2 |
| IUPAC Name | (8R,9S,10R,13S,14S,17R)-3-cyclopentyloxy-17-ethynyl-13-methyl-2,7,8,9,10,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-ol |
| UNII (FDA) | 1A635076CE |
| Molecular Weight | 366.5 |
|---|---|
| XLogP3 | 4.7 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 3 |
| Exact Mass | 366.255880323 |
| Monoisotopic Mass | 366.255880323 |
| Topological Polar Surface Area | 29.5 |
| Heavy Atom Count | 27 |
QUINGESTANOL; 10592-65-1; Quingestanolo; Quingestanolum; 1A635076CE; DTXSID80147422; 3-(cyclopentyloxy)-19-nor-17alpha-pregna-3,5-dien-20-yn-17-ol; RefChem:178189; DTXCID0069913; G03AC04; 234-199-2; Quingestanolo [DCIT]; Quingestanol [INN:BAN]; Quingestanolum [INN-Latin]; UNII-1A635076CE; EINECS 234-199-2
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 醋炔醚