Salbutamol EP impurity A

Suppliers

Names

[ Name ]:
Salbutamol EP impurity A

[Synonym ]:
4-(2-(tert-Butylamino)-1-methoxyethyl)-2-(hydroxymethyl)phenol
Levalbuterol related compound H
UNII-UJ45GD7950
Albuterol Methyl Ether
N-(tert-butyl)-2-methoxy-2-(4-hydroxy-3-(hydroxymethyl)phen-1-yl)-ethanamine
Levalbuterol related compound H [USP]
SLB-OMe sec
Salbutamol EP impurity A

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₄H₂₃NO₃

[ Molecular Weight ]:
253.33700

[ Exact Mass ]:
253.16800

[ PSA ]:
61.72000

[ LogP ]:
2.35100

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

Methanol
(R)-α1-[[(1,1-dimethylethyl)amino]methyl]-4-hydroxy-1,3-benzenedimethanol D-dibenzoyltartrate

DownStream

Related Compounds

Famotidine EP Impurity A
Tamsulosin EP Impurity A
Marbofloxacin EP Impurity A
Atomoxetine EP Impurity A HCl
Lamivudine EP Impurity A
Cloxacillin EP Impurity A
2-((4-ethyl-1,1-dioxido-4H-benzo[e][1,2,4]thiadiazin-3-yl)thio)-N-(4-ethylphenyl)acetamide
N-(3-chlorophenyl)-2-[(4-ethyl-1,1-dioxido-4H-1,2,4-benzothiadiazin-3-yl)thio]acetamide
N-(2,4-dimethylphenyl)-2-((4-ethyl-1,1-dioxido-4H-benzo[e][1,2,4]thiadiazin-3-yl)thio)acetamide
N-benzyl-2-(2-(2,5-dimethylphenyl)-1,1-dioxido-3-oxo-2H-benzo[e][1,2,4]thiadiazin-4(3H)-yl)acetamide
2-(1,1-dioxido-3-oxo-2-(m-tolyl)-2H-benzo[e][1,2,4]thiadiazin-4(3H)-yl)-N-(4-methylbenzyl)acetamide
N-(2,3-dimethoxybenzyl)-2-(1,1-dioxido-3-oxo-2-(m-tolyl)-2H-benzo[e][1,2,4]thiadiazin-4(3H)-yl)acetamide
2-((7-(2-hydroxy-3-(p-tolyloxy)propyl)-1,3-dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)thio)acetic acid
4-(Phenylamino)-8-(trifluoromethyl)quinoline-3-carboxylic acid hydrochloride
3,7,8-Trimethylquinolin-2-amine
2-Amino-3-ethyl-6-ethoxyquinoline

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.