Dioxifedrine

Base Information

Chemical Name:Dioxifedrine
CAS No.:10329-60-9
Molecular Formula:C10H15 N O3
Molecular Weight:197.234
Hs Code.:2922509090
European Community (EC) Number:233-716-9
UNII:CF48QOH154
DSSTox Substance ID:DTXSID40864249
Nikkaji Number:J10.478G
Wikidata:Q27275430
NCI Thesaurus Code:C65417
ChEMBL ID:CHEMBL416557
Mol file:10329-60-9.mol

Synonyms:3,4-dihydroxy-alpha-(1-(methylamino)ethyl)benzyl aldohol;alpha-methyladrenaline;alpha-methylepinephrine;alpha-methylepinephrine hydrochloride;alpha-methylepinephrine hydrochloride, ((R*,S*)-(+-))-isomer;alpha-methylepinephrine hydrochloride, (erythro-(+-))-isomer;alpha-methylepinephrine hydrochloride, (threo-(+-))-isomer;alpha-methylepinephrine, (threo-(+-))-isomer;alpha-methylepinephrine, (threo-(-))-isomer;alpha-methylepinephrine, erythro-(-)-isomer

Suppliers and Price of Dioxifedrine

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
4-[1-HYDROXY-2-(METHYLAMINO)PROPYL]BENZENE-1,2-DIOL 95.00%
5MG
$ 502.15

Total 9 raw suppliers

Chemical Property of Dioxifedrine

Chemical Property:

Vapor Pressure:1.89E-07mmHg at 25°C
Boiling Point:409.8°Cat760mmHg
PKA:9.59±0.10(Predicted)
Flash Point:190°C
PSA：72.72000
Density:1.236g/cm³
LogP:1.13000
XLogP3:-0.3
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:197.10519334
Heavy Atom Count:14
Complexity:177

Purity/Quality:

98%,99%, ^*data from raw suppliers

4-[1-HYDROXY-2-(METHYLAMINO)PROPYL]BENZENE-1,2-DIOL 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C(C1=CC(=C(C=C1)O)O)O)NC

Technology Process of Dioxifedrine

There total 2 articles about Dioxifedrine 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: