17beta-[Bis(2-hydroxyethyl)amino]androst-5-en-3beta-ol

Base Information

Chemical Name:17beta-[Bis(2-hydroxyethyl)amino]androst-5-en-3beta-ol
CAS No.:6956-93-0
Molecular Formula:C₂₃H₃₉NO₃
Molecular Weight:377.568
Hs Code.:
NSC Number:69298
DSSTox Substance ID:DTXSID601185540
Nikkaji Number:J2.791.379B
Wikidata:Q27148571
ChEMBL ID:CHEMBL1966980
Mol file:6956-93-0.mol

Synonyms:6956-93-0;NSC 69298;17beta-[Bis(2-hydroxyethyl)amino]androst-5-en-3beta-ol;CHEBI:79490;NSC69298;17-(Bis(2-hydroxyethyl)amino)androst-5-en-3-ol;NSC-69298;CHEMBL1966980;DTXSID601185540;NCI60_033298;Q27148571;Androst-5-en-3-ol, 17-[bis(2-hydroxyethyl)amino]-, (3beta,17beta)-

Suppliers and Price of 17beta-[Bis(2-hydroxyethyl)amino]androst-5-en-3beta-ol

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 4 raw suppliers

Chemical Property of 17beta-[Bis(2-hydroxyethyl)amino]androst-5-en-3beta-ol

Chemical Property:

Vapor Pressure:2.02E-14mmHg at 25°C
Boiling Point:550.7°C at 760 mmHg
Flash Point:277.7°C
PSA：63.93000
Density:1.15g/cm³
LogP:2.96530
XLogP3:2.9
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:377.29299411
Heavy Atom Count:27
Complexity:572

Purity/Quality:

Safty Information:

Pictogram(s):
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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC12CCC3C(C1CCC2N(CCO)CCO)CC=C4C3(CCC(C4)O)C
Isomeric SMILES:C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2N(CCO)CCO)CC=C4[C@@]3(CC[C@@H](C4)O)C

Technology Process of 17beta-[Bis(2-hydroxyethyl)amino]androst-5-en-3beta-ol

There total 1 articles about 17beta-[Bis(2-hydroxyethyl)amino]androst-5-en-3beta-ol 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: