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16-Aminoprostaglandin F2alpha methyl ester

Base Information Edit
  • Chemical Name:16-Aminoprostaglandin F2alpha methyl ester
  • CAS No.:84121-11-9
  • Molecular Formula:C21H37 N O5
  • Molecular Weight:383.52
  • Hs Code.:
  • Mol file:84121-11-9.mol
16-Aminoprostaglandin F2alpha methyl ester

Synonyms:16-amino-PGF2alpha methyl ester;16-aminodinoprost methyl ester;16-aminoprostaglandin F2alpha methyl ester;16-aminoprostaglandin F2alpha methyl ester acetate, (5Z,9alpha,11alpha,13E,15R,16R)-isomer;16-aminoprostaglandin F2alpha methyl ester acetate, (5Z,9alpha,11alpha,13E,15R,16S)-isomer;16-aminoprostaglandin F2alpha methyl ester acetate, (5Z,9alpha,11alpha,13E,15S,16R)-isomer;16-aminoprostaglandin F2alpha methyl ester acetate, (5Z,9alpha,11alpha,13E,15S,16S)-isomer;16-aminoprostaglandin F2alpha methyl ester hydrochloride, (5Z,9alpha,11alpha,13E,15R,16S)-isomer;16-aminoprostaglandin F2alpha methyl ester hydrochloride, (5Z,9alpha,11alpha,13E,15S,16S)-isomer;16-aminoprostaglandin F2alpha methyl ester, (5Z,9alpha,11alpha,13E,15R,16R)-isomer;16-aminoprostaglandin F2alpha methyl ester, (5Z,9alpha,11alpha,13E,15S,16R)-isomer;16-aminoprostaglandin F2alpha methyl ester, (5Z,9alpha,11alpha,13E,15S,16S)-isomer;methyl 16-amino-PGF(2alpha)

Suppliers and Price of 16-Aminoprostaglandin F2alpha methyl ester
Supply Marketing:Edit
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 3 raw suppliers
Chemical Property of 16-Aminoprostaglandin F2alpha methyl ester Edit
Chemical Property:
  • Vapor Pressure:6.25E-13mmHg at 25°C 
  • Boiling Point:518.8°C at 760 mmHg 
  • Flash Point:267.5°C 
  • PSA:113.01000 
  • Density:1.141g/cm3 
  • LogP:3.11800 
  • XLogP3:2
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:13
  • Exact Mass:383.26717328
  • Heavy Atom Count:27
  • Complexity:493
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCC(CC=CC1C(CC(C1CC=CCCCC(=O)OC)O)O)(N)O
  • Isomeric SMILES:CCCC[C@](C/C=C/[C@H]1[C@@H](C[C@@H]([C@@H]1C/C=C\CCCC(=O)OC)O)O)(N)O
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