7-(N-(2R-hydroxyhexylcarbonyl)-2-amino-3,5-dihydroxycyclopentyl)-5-heptenoic acid

Base Information

Chemical Name:7-(N-(2R-hydroxyhexylcarbonyl)-2-amino-3,5-dihydroxycyclopentyl)-5-heptenoic acid
CAS No.:64812-17-5
Molecular Formula:C₁₉H₃₃NO₆
Molecular Weight:371.474
Hs Code.:

Synonyms:7-(N-(2R-hydroxyhexylcarbonyl)-2-amino-3,5-dihydroxycyclopentyl)-5-heptenoic acid;5-Heptenoic acid, 7-(3,5-dihydroxy-2-((2-hydroxy-1-oxoheptyl)amino)cyclopentyl)-, (1R-(1alpha(Z),2beta(R*),3alpha,5alpha))-;64812-17-5;C19-H33-N-O6

Suppliers and Price of 7-(N-(2R-hydroxyhexylcarbonyl)-2-amino-3,5-dihydroxycyclopentyl)-5-heptenoic acid

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 0 raw suppliers

Chemical Property of 7-(N-(2R-hydroxyhexylcarbonyl)-2-amino-3,5-dihydroxycyclopentyl)-5-heptenoic acid

Chemical Property:

Vapor Pressure:4.18E-19mmHg at 25°C
Boiling Point:640.5°Cat760mmHg
Flash Point:341.2°C
Density:1.19g/cm³
XLogP3:1.6
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:12
Exact Mass:371.23078777
Heavy Atom Count:26
Complexity:467

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CCCCCC(C(=O)NC1C(CC(C1CC=CCCCC(=O)O)O)O)O
Isomeric SMILES:CCCCC[C@H](C(=O)N[C@H]1[C@@H](C[C@@H]([C@@H]1C/C=C\CCCC(=O)O)O)O)O

Technology Process of 7-(N-(2R-hydroxyhexylcarbonyl)-2-amino-3,5-dihydroxycyclopentyl)-5-heptenoic acid

There total 1 articles about 7-(N-(2R-hydroxyhexylcarbonyl)-2-amino-3,5-dihydroxycyclopentyl)-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: