Dimoxaprostum

Base Information

Chemical Name:Dimoxaprostum
CAS No.:90243-98-4
Molecular Formula:C₂₁H₃₄O₆
Molecular Weight:382.497
Hs Code.:
UNII:D3R9B47JTE
DSSTox Substance ID:DTXSID601024754
NCI Thesaurus Code:C76334
Mol file:90243-98-4.mol

Synonyms:Dimoxaprostum;Dimoxaprost;Dimoxaprost [INN];90243-98-4;UNII-D3R9B47JTE;Dimoxaprostum [INN-Latin];D3R9B47JTE;(Z)-7-[(1S,2S,3S)-2-[(E,3S)-5-ethoxy-3-hydroxy-4,4-dimethylpent-1-enyl]-3-hydroxy-5-oxocyclopentyl]hept-5-enoic acid;(5Z,13E)-11alpha,15alpha-Dihydroxy-16,16-dimethyl-18-oxa-9-oxo-5,13-prostadiensaeure;(5Z,13E)-11alpha,15alpha-Dihydroxy-16,16-dimethyl-18-oxa-9-oxo-5,13-prostadiensaeure [IUPAC];(Z)-7-((1RS,2RS,3RS)-2-((E)-(3R)-5-Ethoxy-3-hydroxy-4,4-dimethyl-1-pentenyl)-3-hydroxy-5-oxocyclopentyl)-5-heptenoic acid;C21-H34-O6;DTXSID601024754;Q27276054

Suppliers and Price of Dimoxaprostum

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

American Custom Chemicals Corporation
DIMOXAPROST 95.00%
5MG
$ 497.09

Total 3 raw suppliers

Chemical Property of Dimoxaprostum

Chemical Property:

Vapor Pressure:1.91E-15mmHg at 25°C
Boiling Point:571.6°Cat760mmHg
Flash Point:193.3°C
PSA：104.06000
Density:1.159g/cm³
LogP:2.73350
XLogP3:1.9
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:12
Exact Mass:382.23553880
Heavy Atom Count:27
Complexity:537

Purity/Quality:: DIMOXAPROST 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of Dimoxaprostum

There total 2 articles about Dimoxaprostum 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: