(4Z)-7-[(1R,2R,3S,5S)-5-([1,1'-Biphenyl]-4-Ylmethoxy)-3-Hydroxy-2-(1-Piperidinyl)Cyclopentyl]-4-Heptenoic Acid Hydrochloride
[CAS# 85505-64-2]

Identification

• Name: (4Z)-7-[(1R,2R,3S,5S)-5-([1,1'-Biphenyl]-4-Ylmethoxy)-3-Hydroxy-2-(1-Piperidinyl)Cyclopentyl]-4-Heptenoic Acid Hydrochloride
• Synonyms: (E)-7-[(1R,2R,3S,5S)-3-Hydroxy-5-[(4-Phenylphenyl)Methoxy]-2-(1-Piperidyl)Cyclopentyl]Hept-4-Enoic Acid; (E)-7-[(1R,2R,3S,5S)-3-Hydroxy-5-(4-Phenylbenzyl)Oxy-2-Piperidino-Cyclopentyl]Hept-4-Enoic Acid; (E)-7-[(1R,2R,3S,5S)-3-Hydroxy-5-[(4-Phenylphenyl)Methoxy]-2-Piperidin-1-Yl-Cyclopentyl]Hept-4-Enoic Acid
• Molecular Formula: C₃₀H₃₉NO₄
• Molecular Weight: 477.64
• CAS Registry Number: 85505-64-2
• SMILES: [C@@H]4(N1CCCCC1)[C@H]([C@@H](OCC3=CC=C(C2=CC=CC=C2)C=C3)C[C@@H]4O)CC\C=C\CCC(=O)O
• InChI: 1S/C30H39NO4/c32-27-21-28(35-22-23-15-17-25(18-16-23)24-11-5-3-6-12-24)26(13-7-1-2-8-14-29(33)34)30(27)31-19-9-4-10-20-31/h1-3,5-6,11-12,15-18,26-28,30,32H,4,7-10,13-14,19-22H2,(H,33,34)/b2-1+/t26-,27-,28-,30+/m0/s1
• InChIKey: GQGRDYWMOPRROR-ZIFKCHSBSA-N

Properties

• Density: 1.181g/cm³ (Cal.)
• Boiling point: 649.267°C at 760 mmHg (Cal.)
• Flash point: 346.464°C (Cal.)