16-phenoxy tetranor Prostaglandin F2α methyl ester (CAS 51638-90-5) — formula C23H32O6, molecular weight 404.5; category organic chemicals.
16-phenoxy tetranor Prostaglandin F2α methyl ester (CAS 51638-90-5) is a chemical raw material in the organic chemicals category. Its molecular formula C23H32O6 comprises 23 C, 32 H, 6 O atoms. Its molecular weight is about 404.5. Reported physicochemical data: LogP about 2.4. 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 | 51638-90-5 |
|---|---|
| Molecular Formula | C23H32O6 |
| Molecular Weight | 404.5 |
| LogP | 2.4 |
| Category | Organic Chemicals |
16-phenoxy tetranor Prostaglandin F2α methyl ester is a carbon-based organic compound with CAS registry number 51638-90-5 and molecular formula C23H32O6 (molecular weight 404.5), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 51638-90-5
Its molecular formula C23H32O6 comprises 23 C, 32 H, 6 O atoms.
Also known as: 16-phenoxy tetranor Prostaglandin F2α methyl ester · 16-苯氧基四去甲前列腺素F2α甲酯
Category: organic chemicals
The CAS registry number of 16-phenoxy tetranor Prostaglandin F2α methyl ester is 51638-90-5.
Molecular formula C23H32O6, molecular weight 404.5.
It is also registered under: 16-phenoxy tetranor Prostaglandin F2α methyl ester, 16-苯氧基四去甲前列腺素F2α甲酯.
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 16-phenoxy tetranor Prostaglandin F2α methyl ester (CAS 51638-90-5), compiled from public chemistry databases.
| CAS Number | 51638-90-5 |
|---|---|
| PubChem CID | 53394023 |
| Molecular Formula | C23H32O6 |
| IUPAC Name | methyl 7-[3,5-dihydroxy-2-(3-hydroxy-4-phenoxybut-1-enyl)cyclopentyl]hept-5-enoate |
| Molecular Weight | 404.5 |
|---|---|
| XLogP3 | 2.4 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 12 |
| Exact Mass | 404.21988874 |
| Monoisotopic Mass | 404.21988874 |
| Topological Polar Surface Area | 96.2 |
| Heavy Atom Count | 29 |
51638-90-5; methyl 7-[3,5-dihydroxy-2-(3-hydroxy-4-phenoxybut-1-enyl)cyclopentyl]hept-5-enoate; 16-Phenoxy tetranor prostaglandin F2alpha methyl ester; METHYL 7-[3,5-DIHYDROXY-2-(3-HYDROXY-4-PHENOXYBUT-1-EN-1-YL)CYCLOPENTYL]HEPT-5-ENOATE; 16-phenoxy tetranor Prostaglandin F2? methyl ester; SCHEMBL10988947; DTXSID90693980; BCA63890; PD048992
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 16-苯氧基四去甲前列腺素F2α甲酯