Droxypropine

Base Information

Chemical Name:Droxypropine
CAS No.:15599-26-5
Molecular Formula:C₁₈H₂₇NO₃
Molecular Weight:305.417
Hs Code.:2933399090
UNII:94J1SMK20X
DSSTox Substance ID:DTXSID60166010
Nikkaji Number:J8.572C
Wikipedia:Droxypropine
Wikidata:Q5308700
NCI Thesaurus Code:C65493
Metabolomics Workbench ID:154246
ChEMBL ID:CHEMBL2105053
Mol file:15599-26-5.mol

Synonyms:Droxypropine;15599-26-5;UNII-94J1SMK20X;Droxypropine [INN:BAN];94J1SMK20X;1-[1-[2-(2-hydroxyethoxy)ethyl]-4-phenylpiperidin-4-yl]propan-1-one;Droxypropine (INN);DROXYPROPINE [INN];1-(1-(2-(2-Hydroxyethoxy)ethyl)-4-phenyl-4-piperidyl)-1-propanone;DROXYPROPINE [WHO-DD];SCHEMBL2110922;CHEMBL2105053;DTXSID60166010;CHEBI:135979;DB13436;D07391;Q5308700;1-(1-(2-(2-Hydroxy-ethoxy)ethyl)-4-phenyl-4-piperidyl)-1-propanone;1-Propanone, 1-[1-[2-(2-hydroxyethoxy)ethyl]-4-phenyl-4-piperidinyl]-;1-Propanone, 1-[1-[2-(2-hydroxyethoxy)ethyl]-4-phenyl-4-piperidyl]-

Suppliers and Price of Droxypropine

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
DROXYPROPINE 95.00%
5MG
$ 495.94

Total 2 raw suppliers

Chemical Property of Droxypropine

Chemical Property:

Vapor Pressure:7.75E-09mmHg at 25°C
Boiling Point:448.7°C at 760 mmHg
Flash Point:225.2°C
PSA：49.77000
Density:1.081g/cm³
LogP:1.94610
XLogP3:1.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:305.19909372
Heavy Atom Count:22
Complexity:331

Purity/Quality:

99% ^*data from raw suppliers

DROXYPROPINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC(=O)C1(CCN(CC1)CCOCCO)C2=CC=CC=C2

Technology Process of Droxypropine

There total 1 articles about Droxypropine 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: