64812-67-5

Basic information

• Product Name: (3E,5Z)-7-[(1R)-3α,5α-Dihydroxy-2β-[(E,R)-4-phenoxy-3-hydroxy-1-butenyl]cyclopentan-1α-yl]-3,5-heptadienoic acid methyl ester
• Synonyms: (3E,5Z)-7-[(1R)-3α,5α-Dihydroxy-2β-[(E,R)-4-phenoxy-3-hydroxy-1-butenyl]cyclopentan-1α-yl]-3,5-heptadienoic acid methyl ester
• CAS NO: 64812-67-5
• Molecular Formula: C₂₃H₃₀O₆
• Molecular Weight: 402.48
• Mol File: 64812-67-5.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 570.9°C at 760 mmHg
• Flash Point: 192.1°C
• Appearance: /
• Density: 1.224g/cm³
• Vapor Pressure: 7.12E-14mmHg at 25°C
• Refractive Index: 1.606
• CAS DataBase Reference: (3E,5Z)-7-[(1R)-3α,5α-Dihydroxy-2β-[(E,R)-4-phenoxy-3-hydroxy-1-butenyl]cyclopentan-1α-yl]-3,5-heptadienoic acid methyl ester(CAS DataBase Reference)
• NIST Chemistry Reference: (3E,5Z)-7-[(1R)-3α,5α-Dihydroxy-2β-[(E,R)-4-phenoxy-3-hydroxy-1-butenyl]cyclopentan-1α-yl]-3,5-heptadienoic acid methyl ester(64812-67-5)
• EPA Substance Registry System: (3E,5Z)-7-[(1R)-3α,5α-Dihydroxy-2β-[(E,R)-4-phenoxy-3-hydroxy-1-butenyl]cyclopentan-1α-yl]-3,5-heptadienoic acid methyl ester(64812-67-5)

Safety Data

• Hazardous Substances Data: 64812-67-5(Hazardous Substances Data)

Usage

InChI:InChI=1/C23H30O6/c1-28-23(27)12-8-3-2-7-11-19-20(22(26)15-21(19)25)14-13-17(24)16-29-18-9-5-4-6-10-18/h2-10,13-14,17,19-22,24-26H,11-12,15-16H2,1H3/b7-2-,8-3+,14-13+/t17-,19?,20-,21?,22?/m1/s1

Upstream product

• 62561-48-2 (Z)-7-[(1R,2R,3R,5S)-5-Acetoxy-2-((E)-(R)-3-hydroxy-4-phenoxy-but-1-enyl)-3-(tetrahydro-pyran-2-yloxy)-cyclopentyl]-hept-5-enoic acid methyl ester 
• 62524-93-0 (Z)-7-[(1R,2R,3R,5S)-2-[(E)-(R)-4-Phenoxy-3-(tetrahydro-pyran-2-yloxy)-but-1-enyl]-3,5-bis-(tetrahydro-pyran-2-yloxy)-cyclopentyl]-2-phenylselanyl-hept-5-enoic acid methyl ester 
• 62092-49-3 (5Z,13E)-(8R,9S,11R,12R,15R)-16-Phenoxy-9,11,15-tris(tetrahydropyran-2-yloxy)-17,18,19,20-tetranorprostadienoic Acid Methyl Ester 
• 62561-47-1 16-phenoxy-17,18,19,20-tetranor-15-dehydroprostaglandin F_2α 9-acetate methyl ester 11-(tetrahydropyran-2-yl ether) 
• 62524-92-9 (Z)-7-[(1R,2R,3R,5S)-5-Hydroxy-2-((E)-(R)-3-hydroxy-4-phenoxy-but-1-enyl)-3-(tetrahydro-pyran-2-yloxy)-cyclopentyl]-hept-5-enoic acid methyl ester 
• 102276-55-1 (Z)-7-[(1R,2S,3R,5S)-5-Acetoxy-2-(1-methoxy-1-methyl-ethoxymethyl)-3-(tetrahydro-pyran-2-yloxy)-cyclopentyl]-hept-5-enoic acid methyl ester 
• 69810-09-9 2-syn-(6-carbomethoxy2-cis-hexenyl)-3-anti-(2,4-dioxa-3,3dimethylpentyl)-4-syn-(tetrahydropyran-2-yloxy)cyclopentan-1-ol 
• 61218-10-8 methyl (5Z)-7-{(1R,2S,3R,5R)-5-acetoxy-2-hydroxymethyl-3-[(2-oxacyclohexyl)oxy]-cyclopentyl}-5-heptenoate 
• 61218-06-2 methyl (Z)-7-[(1R,2R,3R,5S)-5-acetoxy-2-formyl-3-(2-tetrahydropyranyloxy)cyclopentyl]-5-heptenate 
• 40665-68-7 dimethyl (3-phenoxy-2-oxopropyl)phosphonate 
• 62524-94-1 16-phenoxy-17,18,19,20-tetranor-2,3-trans-didehydroprostagland 

Downstream Products

• 64812-77-7 16-phenoxy-17,18,19,20-tetranor-3,4-trans-5,6-trans-tetradehydroprostaglamdin F_1α methyl ester 
• 64775-86-6 (3E,5Z)-7-[(1R,2R,3R,5S)-2-[(E)-(R)-4-Phenoxy-3-(tetrahydro-pyran-2-yloxy)-but-1-enyl]-3,5-bis-(tetrahydro-pyran-2-yloxy)-cyclopentyl]-hepta-3,5-dienoic acid methyl ester 

Relevant articles and documents

Prostaglandin Analogues Possessing Antinidatory Effects. 2. Modification of the α Chain

Additional double bonds were introduced into the α chain in 16-phenoxy-, 16-(3-chlorophenoxy)-, 16--, and 16-(4-chlorophenoxy)-17,18,19,20-tetranorprostaglandins which have antinidatory effects.Of these analogues, the Δ3/