Ecraprost

Base Information

• Chemical Name: Ecraprost
• CAS No.: 136892-64-3
• Molecular Formula: C28H48O6
• Molecular Weight: 480.6771
• UNII: Q2XM6VR8DO
• Nikkaji Number: J483.654E
• Wikidata: Q27286929
• NCI Thesaurus Code: C76397
• ChEMBL ID: CHEMBL2104574
• Mol file: 136892-64-3.mol

Synonyms:AS-013;butyryl prostaglandin F1 butyl ester;Circulase;Ecraprost;Lipo AS-013

Chemical Property of Ecraprost

Chemical Property:

• Vapor Pressure: 6.68E-16mmHg at 25°C
• Boiling Point: 580.7°Cat760mmHg
• PKA: 13.90±0.70(Predicted)
• Flash Point: 177.9°C
• PSA: 93.06000
• Density: 1.05g/cm³
• LogP: 6.14590
• XLogP3: 5.9
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 21
• Exact Mass: 480.34508925
• Heavy Atom Count: 34
• Complexity: 639

Purity/Quality:

99%+, ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCC(C=CC1C(CC(=C1CCCCCCC(=O)OCCCC)OC(=O)CCC)O)O
• Isomeric SMILES: CCCCC[C@@H](/C=C/[C@H]1[C@@H](CC(=C1CCCCCCC(=O)OCCCC)OC(=O)CCC)O)O
• Uses: Treatment of peripheral arterial occlusive disease.

Technology Process of Ecraprost

There total 1 articles about Ecraprost which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 73.6%

→ butyl 9-butyryloxy-11α,15S-dihydroxyprosta-8,13E-dien-1-oate (136892-64-3)

Guidance literature:

Refernces