11-DEOXY-16,16-DIMETHYL PROSTAGLANDIN E2 (CAS 53658-98-3) — formula C22H36O4, molecular weight 364.5; category organic chemicals.
11-DEOXY-16,16-DIMETHYL PROSTAGLANDIN E2 (CAS 53658-98-3) is a chemical raw material in the organic chemicals category. Its molecular formula C22H36O4 comprises 22 C, 36 H, 4 O atoms. Its molecular weight is about 364.5. Reported physicochemical data: LogP about 4.2. 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 | 53658-98-3 |
|---|---|
| Molecular Formula | C22H36O4 |
| Molecular Weight | 364.5 |
| LogP | 4.2 |
| Category | Organic Chemicals |
11-DEOXY-16,16-DIMETHYL PROSTAGLANDIN E2 is a carbon-based organic compound with CAS registry number 53658-98-3 and molecular formula C22H36O4 (molecular weight 364.5), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 53658-98-3
Its molecular formula C22H36O4 comprises 22 C, 36 H, 4 O atoms.
Also known as: 11-DEOXY-16,16-DIMETHYL PROSTAGLANDIN E2 · 化合物 11-deoxy-16,16-dimethyl Prostaglandin E2
Category: organic chemicals
The CAS registry number of 11-DEOXY-16,16-DIMETHYL PROSTAGLANDIN E2 is 53658-98-3.
Molecular formula C22H36O4, molecular weight 364.5.
It is also registered under: 11-DEOXY-16,16-DIMETHYL PROSTAGLANDIN E2, 化合物 11-deoxy-16,16-dimethyl Prostaglandin E2.
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 11-DEOXY-16,16-DIMETHYL PROSTAGLANDIN E2 (CAS 53658-98-3), compiled from public chemistry databases.
| CAS Number | 53658-98-3 |
|---|---|
| PubChem CID | 121232841 |
| Molecular Formula | C22H36O4 |
| IUPAC Name | 7-[(1S,2S)-2-[(3R)-3-hydroxy-4,4-dimethyloct-1-enyl]-5-oxocyclopentyl]hept-5-enoic acid |
| Molecular Weight | 364.5 |
|---|---|
| XLogP3 | 4.2 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 12 |
| Exact Mass | 364.26135963 |
| Monoisotopic Mass | 364.26135963 |
| Topological Polar Surface Area | 74.6 |
| Heavy Atom Count | 26 |
CTK1H1154; DTXSID60390590; (15R)-15-Hydroxy-16,16-dimethyl-9-oxo-8beta,12alpha-prosta-5,13-dien-1-oic acid
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.