prostaglandin F(2)(alpha) tris salt (CAS 38562-01-5) — formula C24H45NO8, molecular weight 475.6; category organic chemicals.
| CAS Number | 38562-01-5 |
|---|---|
| Molecular Formula | C24H45NO8 |
| Molecular Weight | 475.6 |
| Melting Point | 100-101 |
| LogP | -0.12 |
| Applications | Use Classification: Animal Drugs -> FDA Approved Animal Drug Products (Green Book) -> Active Ingredients |
| Category | Organic Chemicals |
Documented applications: Use Classification: Animal Drugs -> FDA Approved Animal Drug Products (Green Book) -> Active Ingredients.
prostaglandin F(2)(alpha) tris salt is a carbon-based organic compound with CAS registry number 38562-01-5 and molecular formula C24H45NO8 (molecular weight 475.6), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 38562-01-5
Its molecular formula C24H45NO8 comprises 24 C, 45 H, 1 N, 8 O atoms.
Also known as: prostaglandin F(2)(alpha) tris salt · Dinoprost tromethamine
Category: organic chemicals
The CAS registry number of prostaglandin F(2)(alpha) tris salt is 38562-01-5.
Molecular formula C24H45NO8, molecular weight 475.6.
It is also registered under: prostaglandin F(2)(alpha) tris salt, Dinoprost tromethamine.
Recorded applications: Use Classification: Animal Drugs -> FDA Approved Animal Drug Products (Green Book) -> Active Ingredients.
Category: Organic Chemicals.
Independent reference data for prostaglandin F(2)(alpha) tris salt (CAS 38562-01-5), compiled from public chemistry databases.
| CAS Registry Number | 38562-01-5 |
|---|---|
| PubChem CID | 5282415 |
| Molecular formula | C24H45NO8 |
| IUPAC name | 2-amino-2-(hydroxymethyl)propane-1,3-diol;(Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]hept-5-enoic acid |
| UNII (FDA) | CT6BBQ5A68 |
| Molecular Weight | 475.6 |
|---|---|
| Hydrogen Bond Donor Count | 8 |
| Hydrogen Bond Acceptor Count | 9 |
| Rotatable Bond Count | 15 |
| Exact Mass | 475.31451739 |
| Monoisotopic Mass | 475.31451739 |
| Topological Polar Surface Area | 185 |
| Heavy Atom Count | 33 |
| Melting Point | 100-101 |
|---|---|
| Solubility | 0.2 |
| LogP | -0.12 |
dinoprost tromethamine; 38562-01-5; Dinoprost trometamol; Prostin F2 alpha; PGF2alpha THAM; Lutalyse; PGF2-alpha tham; Prostaglandin F2alpha tham; Prostaglandin F2-alpha THAM; Prostamate; Prostaglandin F2a tromethamine; PGF2A THAM; U-14,583E; PGF2ALPHA-THAM; DTXSID1045582; CT6BBQ5A68
| Reported hazard statements | H302 (100%), H319 (40.8%), H360 (97.2%) |
|---|
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
H319 (40.8%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
prostaglandin F(2)(alpha) tris salt · CAS 38562-01-5 · C24H45NO8. UNII CT6BBQ5A68. Melting Point: 100-101; Solubility: 0.2; LogP: -0.12.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.