7-(N-(2S-Hydroxy-2-(3,4-dimethylphenyloxy)ethylcarbonyl)-2-amino-3,5-dihydroxycylopentyl)-5-heptenoic acid

Base Information

Chemical Name:7-(N-(2S-Hydroxy-2-(3,4-dimethylphenyloxy)ethylcarbonyl)-2-amino-3,5-dihydroxycylopentyl)-5-heptenoic acid
CAS No.:64768-61-2
Molecular Formula:C₂₃H₃₃NO₇
Molecular Weight:435.518
Hs Code.:

Synonyms:5-Heptenoic acid, 7-(2-((3-(3,4-dimethylphenoxy)-2-hydroxy-1-oxopropyl)amino)-3,5-dihydroxycyclopentyl)-, (1R-(1alpha(Z),2beta(S*),3alpha,5alpha))-;64768-61-2;7-(N-(2S-Hydroxy-2-(3,4-dimethylphenyloxy)ethylcarbonyl)-2-amino-3,5-dihydroxycylopentyl)-5-heptenoic acid;C23-H33-N-O7;C23H33NO7

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Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 7-(N-(2S-Hydroxy-2-(3,4-dimethylphenyloxy)ethylcarbonyl)-2-amino-3,5-dihydroxycylopentyl)-5-heptenoic acid

Chemical Property:

Vapor Pressure:3.72E-23mmHg at 25°C
Boiling Point:742.6°C at 760 mmHg
Flash Point:402.9°C
Density:1.27g/cm³
XLogP3:1.6
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:11
Exact Mass:435.22570239
Heavy Atom Count:31
Complexity:611

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(C=C(C=C1)OCC(C(=O)NC2C(CC(C2CC=CCCCC(=O)O)O)O)O)C
Isomeric SMILES:CC1=C(C=C(C=C1)OC[C@@H](C(=O)N[C@H]2[C@@H](C[C@@H]([C@@H]2C/C=C\CCCC(=O)O)O)O)O)C

Technology Process of 7-(N-(2S-Hydroxy-2-(3,4-dimethylphenyloxy)ethylcarbonyl)-2-amino-3,5-dihydroxycylopentyl)-5-heptenoic acid

There total 1 articles about 7-(N-(2S-Hydroxy-2-(3,4-dimethylphenyloxy)ethylcarbonyl)-2-amino-3,5-dihydroxycylopentyl)-5-heptenoic acid 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: