3-(4-formyl-2-iodo-6-methoxyphenoxy)-4-hydroxy-N-(2-hydroxyethyl)-5-[3-methylbutanoyl(oxolan-2-ylmethyl)amino]cyclohexene-1-carboxamide

Base Information

Chemical Name:3-(4-formyl-2-iodo-6-methoxyphenoxy)-4-hydroxy-N-(2-hydroxyethyl)-5-[3-methylbutanoyl(oxolan-2-ylmethyl)amino]cyclohexene-1-carboxamide
CAS No.:6105-10-8
Molecular Formula:C₂₅H₄₆N₂O
Molecular Weight:390.653
Hs Code.:
DSSTox Substance ID:DTXSID70409940

3-(4-formyl-2-iodo-6-methoxyphenoxy)-4-hydroxy-N-(2-hydroxyethyl)-5-[3-methylbutanoyl(oxolan-2-ylmethyl)amino]cyclohexene-1-carboxamide

Synonyms:6105-10-8;3-(4-formyl-2-iodo-6-methoxyphenoxy)-4-hydroxy-N-(2-hydroxyethyl)-5-[3-methylbutanoyl(oxolan-2-ylmethyl)amino]cyclohexene-1-carboxamide;DTXSID70409940

Suppliers and Price of 3-(4-formyl-2-iodo-6-methoxyphenoxy)-4-hydroxy-N-(2-hydroxyethyl)-5-[3-methylbutanoyl(oxolan-2-ylmethyl)amino]cyclohexene-1-carboxamide

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
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Total 3 raw suppliers

Chemical Property of 3-(4-formyl-2-iodo-6-methoxyphenoxy)-4-hydroxy-N-(2-hydroxyethyl)-5-[3-methylbutanoyl(oxolan-2-ylmethyl)amino]cyclohexene-1-carboxamide

Chemical Property:

Vapor Pressure:1.33E-29mmHg at 25°C
Boiling Point:835.4°Cat760mmHg
Flash Point:459°C
Density:1.51g/cm³
XLogP3:1.6
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:12
Exact Mass:644.15946
Heavy Atom Count:38
Complexity:840

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)CC(=O)N(CC1CCCO1)C2CC(=CC(C2O)OC3=C(C=C(C=C3I)C=O)OC)C(=O)NCCO

Technology Process of 3-(4-formyl-2-iodo-6-methoxyphenoxy)-4-hydroxy-N-(2-hydroxyethyl)-5-[3-methylbutanoyl(oxolan-2-ylmethyl)amino]cyclohexene-1-carboxamide

There total 4 articles about 3-(4-formyl-2-iodo-6-methoxyphenoxy)-4-hydroxy-N-(2-hydroxyethyl)-5-[3-methylbutanoyl(oxolan-2-ylmethyl)amino]cyclohexene-1-carboxamide 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:

: 5022-64-0,6105-10-8
17β--5α-androstan-3β-ol

Guidance literature:: N-Methyl-N-<3-dimethylamino-propyl>-17β-amino-androstan-(5)-ol-(3β), H2, Pt, A., konz. HCl, 25grad, 1atm;
DOI:10.1021/jm01241a014