Prostaglandin E1 Impurity 4 (CAS 21003-46-3) — formula C20H34O5, molecular weight 354.5; category pharmaceutical intermediates and APIs.
Prostaglandin E1 Impurity 4 (CAS 21003-46-3) is a chemical raw material in the pharmaceutical intermediates and APIs category. Its molecular formula C20H34O5 comprises 20 C, 34 H, 5 O atoms. Its molecular weight is about 354.5. Reported physicochemical data: LogP about 3.2. 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 | 21003-46-3 |
|---|---|
| Molecular Formula | C20H34O5 |
| Molecular Weight | 354.5 |
| LogP | 3.2 |
| Category | Pharmaceutical Intermediates & APIs |
Prostaglandin E1 Impurity 4 is a pharmaceutical intermediate or API compound with CAS registry number 21003-46-3 and molecular formula C20H34O5 (molecular weight 354.5), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.
CAS number: 21003-46-3
Its molecular formula C20H34O5 comprises 20 C, 34 H, 5 O atoms.
Also known as: Prostaglandin E1 Impurity 4 · 前列腺素EP杂质F
Category: pharmaceutical intermediates and APIs
The CAS registry number of Prostaglandin E1 Impurity 4 is 21003-46-3.
Molecular formula C20H34O5, molecular weight 354.5.
It is also registered under: Prostaglandin E1 Impurity 4, 前列腺素EP杂质F.
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 Prostaglandin E1 Impurity 4 (CAS 21003-46-3), compiled from public chemistry databases.
| CAS Number | 21003-46-3 |
|---|---|
| PubChem CID | 5283212 |
| Molecular Formula | C20H34O5 |
| IUPAC Name | 7-[(1S,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]heptanoic acid |
| UNII (FDA) | 84W5RE239W |
| Molecular Weight | 354.5 |
|---|---|
| XLogP3 | 3.2 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 13 |
| Exact Mass | 354.24062418 |
| Monoisotopic Mass | 354.24062418 |
| Topological Polar Surface Area | 94.8 |
| Heavy Atom Count | 25 |
21003-46-3; Isoprostaglandin E1; Iso-PGE1; 84W5RE239W; Prost-13-en-1-oic acid, 11,15-dihydroxy-9-oxo-, (8beta,11alpha,13E,15S)-; DTXSID901185206; (8beta,11alpha,13E,15S)-11,15-Dihydroxy-9-oxoprost-13-en-1-oic acid; RefChem:906302; DTXCID401616533; 8-iso-PGE1; 8-iso Prostaglandin E1; 8-epiprostaglandin E1; 8-Isoprostaglandin E1; Ovinonic acid; 7-[(1S,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]heptanoic acid; 8-ISOPROSTAGLANDINE1
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 前列腺素EP杂质F