15(R)-17-PHENYL TRINOR PROSTAGLANDIN F2ALPHA (CAS 41639-71-8) — formula C23H32O5, molecular weight 388.5; category organic chemicals.
15(R)-17-PHENYL TRINOR PROSTAGLANDIN F2ALPHA (CAS 41639-71-8) is a chemical raw material in the organic chemicals category. Its molecular formula C23H32O5 comprises 23 C, 32 H, 5 O atoms. Its molecular weight is about 388.5. Reported physicochemical data: LogP about 2.7. 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 | 41639-71-8 |
|---|---|
| Molecular Formula | C23H32O5 |
| Molecular Weight | 388.5 |
| LogP | 2.7 |
| Category | Organic Chemicals |
15(R)-17-PHENYL TRINOR PROSTAGLANDIN F2ALPHA is a carbon-based organic compound with CAS registry number 41639-71-8 and molecular formula C23H32O5 (molecular weight 388.5), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 41639-71-8
Its molecular formula C23H32O5 comprises 23 C, 32 H, 5 O atoms.
Also known as: 15(R)-17-PHENYL TRINOR PROSTAGLANDIN F2ALPHA · 比马前列素杂质F
Category: organic chemicals
The CAS registry number of 15(R)-17-PHENYL TRINOR PROSTAGLANDIN F2ALPHA is 41639-71-8.
Molecular formula C23H32O5, molecular weight 388.5.
It is also registered under: 15(R)-17-PHENYL TRINOR PROSTAGLANDIN F2ALPHA, 比马前列素杂质F.
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 15(R)-17-PHENYL TRINOR PROSTAGLANDIN F2ALPHA (CAS 41639-71-8), compiled from public chemistry databases.
| CAS Number | 41639-71-8 |
|---|---|
| PubChem CID | 5311235 |
| Molecular Formula | C23H32O5 |
| IUPAC Name | (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3R)-3-hydroxy-5-phenylpent-1-enyl]cyclopentyl]hept-5-enoic acid |
| UNII (FDA) | HMS3648J06 |
| Molecular Weight | 388.5 |
|---|---|
| XLogP3 | 2.7 |
| Hydrogen Bond Donor Count | 4 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 11 |
| Exact Mass | 388.22497412 |
| Monoisotopic Mass | 388.22497412 |
| Topological Polar Surface Area | 98 |
| Heavy Atom Count | 28 |
41639-71-8; (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3R)-3-hydroxy-5-phenylpent-1-enyl]cyclopentyl]hept-5-enoic acid; (Z)-7-((1R,2R,3R,5S)-3,5-dihydroxy-2-((E,3R)-3-hydroxy-5-phenylpent-1-enyl)cyclopentyl)hept-5-enoic acid; RefChem:408660; 102-483-4; 15(R)-17-Phenyl trinor prostaglandin F2alpha; (15R)-Bimatoprost Acid; 15(R)-17-phenyl trinor Prostaglandin F2|A; 15(R)-17-phenyl trinor Prostaglandin F2.alpha.; (Z)-7-((1R,2R,3R,5S)-3,5-Dihydroxy-2-((R,E)-3-hydroxy-5-phenylpent-1-en-1-yl)cyclopentyl)hept-5-enoic acid; Bimatoprost Impurity 19; Bimatoprost Impurity F; orb1692456; SCHEMBL2216438; YFHHIZGZVLHBQZ-MTDOSWCTSA-N; DTXSID401369566
| Notified hazard statements | H302 (100%), H319 (100%), H340 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 比马前列素杂质F