(2Z,5E)-7-[(2R)-2-[(E,3R)-4-(3-Chlorophenoxy)-3-Hydroxybut-1-Enyl]-3,5-Dihydroxycyclopentyl]Hepta-2,5-Dienoic Acid
[CAS# 73275-75-9]

Identification

• Name: (2Z,5E)-7-[(2R)-2-[(E,3R)-4-(3-Chlorophenoxy)-3-Hydroxybut-1-Enyl]-3,5-Dihydroxycyclopentyl]Hepta-2,5-Dienoic Acid
• Synonyms: (2Z,5E)-7-[(2R)-2-[(E,3R)-4-(3-Chlorophenoxy)-3-Hydroxy-But-1-Enyl]-3,5-Dihydroxy-Cyclopentyl]Hepta-2,5-Dienoic Acid; 16-(3-Chlorophenoxy)-17,18,19,20-Tetranor-2,3-Trans-Didehydroprostaglandin F2-Alpha; 2,5-Heptadienoic Acid, 7-(2-(4-(3-Chlorophenoxy)-3-Hydroxy-1-Butenyl)-3,5- Dihydroxycyclopentyl)-, (1R-(1-Alpha(2E,5Z),2-Beta(1E,3R*),3-Alpha,5-Alpha))-
• Molecular Formula: C₂₂H₂₇ClO₆
• Molecular Weight: 422.90
• CAS Registry Number: 73275-75-9
• SMILES: [C@H]1(C(C(O)CC1O)C\C=C\C\C=C/C(=O)O)\C=C\[C@@H](O)COC2=CC=CC(=C2)Cl
• InChI: 1S/C22H27ClO6/c23-15-6-5-7-17(12-15)29-14-16(24)10-11-19-18(20(25)13-21(19)26)8-3-1-2-4-9-22(27)28/h1,3-7,9-12,16,18-21,24-26H,2,8,13-14H2,(H,27,28)/b3-1+,9-4-,11-10+/t16-,18?,19-,20?,21?/m1/s1
• InChIKey: UFUOLMNCLCRFJP-BHWIIHLLSA-N

Properties

• Density: 1.341g/cm³ (Cal.)
• Boiling point: 638.509°C at 760 mmHg (Cal.)
• Flash point: 339.958°C (Cal.)