9-OXO-11ALPHA,15S-DIHYDROXY-PROSTA-5Z,13E-DIEN-1-OIC ACID, (4-BENZOYLAMINO) PHENYL ESTER

Base Information

• Chemical Name: 9-OXO-11ALPHA,15S-DIHYDROXY-PROSTA-5Z,13E-DIEN-1-OIC ACID, (4-BENZOYLAMINO) PHENYL ESTER
• CAS No.: 57790-53-1
• Molecular Formula: C₃₃H₄₁NO₆
• Molecular Weight: 547.692
• Mol file: 57790-53-1.mol

Synonyms:PROSTAGLANDIN E2 P-BENZAMIDOPHENYL ESTER;9-OXO-11ALPHA,15S-DIHYDROXY-PROSTA-5Z,13E-DIEN-1-OIC ACID, (4-BENZOYLAMINO) PHENYL ESTER

Chemical Property of 9-OXO-11ALPHA,15S-DIHYDROXY-PROSTA-5Z,13E-DIEN-1-OIC ACID, (4-BENZOYLAMINO) PHENYL ESTER

Chemical Property:

• PSA: 112.93000
• LogP: 6.09740

Purity/Quality:

99% ^*data from raw suppliers

Prostaglandin E2 p-benzamidophenyl ester ≥98% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of 9-OXO-11ALPHA,15S-DIHYDROXY-PROSTA-5Z,13E-DIEN-1-OIC ACID, (4-BENZOYLAMINO) PHENYL ESTER

There total 2 articles about 9-OXO-11ALPHA,15S-DIHYDROXY-PROSTA-5Z,13E-DIEN-1-OIC ACID, (4-BENZOYLAMINO) PHENYL ESTER 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:

→ prostaglandin E2 p-benzamidophenyl ester (57790-53-1)

Guidance literature:

Aus Dinoproston (I), 1) Cl-CO2-CH2-CH(CH3)2, 2) 4-Benzamidophenol;

DOI:10.1002/jps.2600680711

Reference yield:

→ (E)-7-[3-Hydroxy-2-((E)-3-hydroxy-oct-1-enyl)-5-oxo-cyclopentyl]-hept-5-enoic acid 4-benzoylamino-phenyl ester (57790-53-1)

Guidance literature:

Verb. 5, entspr. Phenolderiv.;