N-Benzylalbuterone

Base Information

Chemical Name:N-Benzylalbuterone
CAS No.:64092-10-0
Molecular Formula:C20H25 N O3
Molecular Weight:327.423
Hs Code.:2922509090
European Community (EC) Number:613-462-9
UNII:B2X63QT035
DSSTox Substance ID:DTXSID40214280
Nikkaji Number:J365.250E
Wikidata:Q27274288
Mol file:64092-10-0.mol

Synonyms:N-Benzylalbuterone;64092-10-0;2-[benzyl(tert-butyl)amino]-1-[4-hydroxy-3-(hydroxymethyl)phenyl]ethanone;2-(Benzyl(tert-butyl)amino)-1-(4-hydroxy-3-(hydroxymethyl)phenyl)ethanone;UNII-B2X63QT035;B2X63QT035;Ethanone, 2-((1,1-dimethylethyl)(phenylmethyl)amino)-1-(4-hydroxy-3-(hydroxymethyl)phenyl)-;BENZYLALBUTERONE;BENZYLSALBUTAMON;Salbutamol Impurity G;2-(Benzyl-tert-butyl-amino)-1-(4-hydroxy-3-hydroxymethyl-phenyl)-ethanone HCl;N-BENZYLSALBUTAMON;SCHEMBL14445127;DTXSID40214280;BCP34220;LS-194550;SALBUTAMOL IMPURITY G [EP IMPURITY];SALBUTAMOL SULFATE IMPURITY G [EP IMPURITY];Q27274288;alpha-(N-Benzyl-N-tert-butylamino)-4'-hydroxy-3'-hydroxymethylacetophenone;2-(BENZYL(1,1-DIMETHYLETHYL)AMINO)-1-(4-HYDROXY-3-(HYDROXYMETHYL)PHENYL)ETHANONE;2-((1,1-DIMETHYLETHYL)(PHENYLMETHYL)AMINO)-1-(4-HYDROXY-3-(HYDROXYMETHYL)PHENYL)ETHANONE;2-(Benzyl(tert-butyl)amino)-1-(4-hydroxy-3-(hydroxymethyl)phenyl) ethan-1-one

Suppliers and Price of N-Benzylalbuterone

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

Crysdot
2-(Benzyl(tert-butyl)amino)-1-(4-hydroxy-3-(hydroxymethyl)phenyl)ethanone 97%
100mg
$ 510.00

American Custom Chemicals Corporation
2-[(1,1-DIMETHYLETHYL)(PHENYLMETHYL)AMINO]-1-[4-HYDROXY-3-(HYDROXY-METHYL)PHENYL]ETHANONE 95.00%
5MG
$ 497.51

Alichem
2-(Benzyl(tert-butyl)amino)-1-(4-hydroxy-3-(hydroxymethyl)phenyl)ethanone
100mg
$ 504.90

Total 46 raw suppliers

Chemical Property of N-Benzylalbuterone

Chemical Property:

Vapor Pressure:2.57E-09mmHg at 25°C
Boiling Point:466.3°C at 760 mmHg
PKA:7.86±0.20(Predicted)
Flash Point:235.8°C
PSA：60.77000
Density:1.153g/cm³
LogP:3.36790
XLogP3:3.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:327.18344366
Heavy Atom Count:24
Complexity:398

Purity/Quality:

99% ^*data from raw suppliers

2-(Benzyl(tert-butyl)amino)-1-(4-hydroxy-3-(hydroxymethyl)phenyl)ethanone 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C)N(CC1=CC=CC=C1)CC(=O)C2=CC(=C(C=C2)O)CO

Technology Process of N-Benzylalbuterone

There total 5 articles about N-Benzylalbuterone 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:

: 24085-06-1
4'-acetoxy-3'-(acetoxymethyl)acetophenone

: 3378-72-1
N-tert-butylbenzylamine

: 64092-10-0
N-benzylsalbutamone

Guidance literature:: 4'-acetoxy-3'-(acetoxymethyl)acetophenone; With bromine; for 0.5h; Heating / reflux;

N-tert-butylbenzylamine; for 20 - 25h; Heating / reflux;