4-(2-(tert-Butylamino)-1-methoxyethyl)-2-(hydroxymethyl)phenol

Base Information Edit

Chemical Name:4-(2-(tert-Butylamino)-1-methoxyethyl)-2-(hydroxymethyl)phenol
CAS No.:870076-72-5
Molecular Formula:C14H23NO3
Molecular Weight:253.342
Hs Code.:2922504500
UNII:UJ45GD7950
Wikidata:Q27291102
Mol file:870076-72-5.mol

Synonyms:870076-72-5;Albuterol Methyl Ether;4-(2-(tert-Butylamino)-1-methoxyethyl)-2-(hydroxymethyl)phenol;Salbutamol EP Impurity A;4-[2-(tert-butylamino)-1-methoxyethyl]-2-(hydroxymethyl)phenol;UJ45GD7950;(+/-)-4-(2-(tert-Butylamino)-1-methoxyethyl)-2-(hydroxymethyl)phenol;Benzenemethanol, 5-(2-((1,1-dimethylethyl)amino)-1-methoxyethyl)-2-hydroxy-;UNII-UJ45GD7950;a-Methoxy Albuterol;SalbutamolEPImpurityA;SCHEMBL4253717;BCP33735;MFCD23160660;SALBUTAMOL IMPURITY A [EP IMPURITY];FT-0661469;Q27291102;5-((1RS)-2-((1,1-DIMETHYLETHYL)AMINO)-1-METHOXYETHYL)-2-HYDROXYPHENYL)METHANOL;5-(2-((1,1-DIMETHYLETHYL)AMINO)-1-METHOXYETHYL)-2-HYDROXYBENZENEMETHANOL

Suppliers and Price of 4-(2-(tert-Butylamino)-1-methoxyethyl)-2-(hydroxymethyl)phenol

Supply Marketing:Edit

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

TRC
α-MethoxyAlbuterol
25mg
$ 2255.00

Medical Isotopes, Inc.
α-MethoxyAlbuterol
5 mg
$ 1075.00

Cayman Chemical
Albuterol methyl ether ≥98%
1mg
$ 60.00

Cayman Chemical
Albuterol methyl ether ≥98%
500μg
$ 32.00

Cayman Chemical
Albuterol methyl ether ≥98%
5mg
$ 251.00

Biosynth Carbosynth
Albuterol methyl ether
1 mg
$ 139.90

Biosynth Carbosynth
Albuterol methyl ether
25 mg
$ 1529.00

Biosynth Carbosynth
Albuterol methyl ether
10 mg
$ 840.90

Biosynth Carbosynth
Albuterol methyl ether
5 mg
$ 462.50

Biosynth Carbosynth
Albuterol methyl ether
2 mg
$ 254.40

Total 28 raw suppliers

Chemical Property of 4-(2-(tert-Butylamino)-1-methoxyethyl)-2-(hydroxymethyl)phenol Edit

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Boiling Point:368.178°C at 760 mmHg
PKA:9.91±0.31(Predicted)
Flash Point:176.468°C
PSA：61.72000
Density:1.087g/cm³
LogP:2.35100
Storage Temp.:Hygroscopic, -20°C Freezer, Under inert atmosphere
Solubility.:DMSO (Slightly), Methanol
XLogP3:0.8
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:253.16779360
Heavy Atom Count:18
Complexity:240

Purity/Quality:

99% ^*data from raw suppliers

α-MethoxyAlbuterol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C)NCC(C1=CC(=C(C=C1)O)CO)OC
Description Salbutamol (albuterol) is a selective β2-adrenergic partial agonist that is used as a bronchodilator. Its detection and chemical analysis is of interest in various clinical and doping abuse settings. Albuterol methyl ether is a process impurity product associated with salbutamol that may be detected in urine samples.
Uses α-Methoxy Albuterol is a derivative of the bronchodilator, Albuterol (A514500).

Technology Process of 4-(2-(tert-Butylamino)-1-methoxyethyl)-2-(hydroxymethyl)phenol

There total 2 articles about 4-(2-(tert-Butylamino)-1-methoxyethyl)-2-(hydroxymethyl)phenol 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: 92.3%