15-(2-Benzo(b)thienyl)-16,17,18,19,20-pentanorprostaglandin F2-alpha methyl ester

Base Information

• Chemical Name: 15-(2-Benzo(b)thienyl)-16,17,18,19,20-pentanorprostaglandin F2-alpha methyl ester
• CAS No.: 73285-86-6
• Molecular Formula: C24H30O5S
• Molecular Weight: 430.557

Synonyms:BRN 5652291;15-(2-Benzo(b)thienyl)-16,17,18,19,20-pentanorprostaglandin F2-alpha methyl ester;15-(2-Benzo(b)thienyl)-16,17,18,19,20-pentanor-pgf2-alpha methyl ester;5-Heptenoic acid, 7-(2-(3-benzo(b)thien-2-yl-3-hydroxy-1-propenyl)-3,5- dihydroxycyclopentyl)-, methyl ester, (1R-(1-alpha(Z),2-beta(1E,3S*)-3-alpha,5-alpha))-;73285-86-6;C24H30O5S;C24-H30-O5-S;LS-74564

Chemical Property of 15-(2-Benzo(b)thienyl)-16,17,18,19,20-pentanorprostaglandin F2-alpha methyl ester

Chemical Property:

• Vapor Pressure: 2.93E-15mmHg at 25°C
• Boiling Point: 600.3°Cat760mmHg
• Flash Point: 316.8°C
• PSA: 115.23000
• Density: 1.285g/cm³
• LogP: 4.13840
• XLogP3: 3.4
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 10
• Exact Mass: 430.18139523
• Heavy Atom Count: 30
• Complexity: 606

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC(=O)CCCC=CCC1C(CC(C1C=CC(C2=CC3=CC=CC=C3S2)O)O)O
• Isomeric SMILES: COC(=O)CCC/C=C\CC1[C@H](C(CC1O)O)/C=C/[C@H](C2=CC3=CC=CC=C3S2)O

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