2-((4H-Cyclopenta(def)phenanthren-1-ylmethyl)amino)-2-methyl-1,3-propanediol methanesulfonate

Base Information

Chemical Name:2-((4H-Cyclopenta(def)phenanthren-1-ylmethyl)amino)-2-methyl-1,3-propanediol methanesulfonate
CAS No.:104500-26-7
Molecular Formula:C21H25NO5S
Molecular Weight:403.4919
Hs Code.:
DSSTox Substance ID:DTXSID00146518

Synonyms:1,3-Propanediol, 2-((4H-cyclopenta(def)phenanthren-1-ylmethyl)amino)-2-methyl-, methanesulfonate (salt);104500-26-7;2-((4H-Cyclopenta(def)phenanthren-1-ylmethyl)amino)-2-methyl-1,3-propanediol methanesulfonate;SCHEMBL10348812;DTXSID00146518

Suppliers and Price of 2-((4H-Cyclopenta(def)phenanthren-1-ylmethyl)amino)-2-methyl-1,3-propanediol methanesulfonate

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 2-((4H-Cyclopenta(def)phenanthren-1-ylmethyl)amino)-2-methyl-1,3-propanediol methanesulfonate

Chemical Property:

Vapor Pressure:7.61E-15mmHg at 25°C
Boiling Point:591.7°Cat760mmHg
Flash Point:213.9°C
Density:g/cm³
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:403.14534407
Heavy Atom Count:28
Complexity:514

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(CO)(CO)NCC1=C2C=CC3=C4C2=C(CC4=CC=C3)C=C1.CS(=O)(=O)O

Technology Process of 2-((4H-Cyclopenta(def)phenanthren-1-ylmethyl)amino)-2-methyl-1,3-propanediol methanesulfonate

There total 2 articles about 2-((4H-Cyclopenta(def)phenanthren-1-ylmethyl)amino)-2-methyl-1,3-propanediol methanesulfonate 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: 10.0%