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18910-70-8

18910-70-8 Structure

18910-70-8 Structure
IdentificationBack Directory
[Name]

Levalbuterol Related Compound C (30 mg) (alpha-[{(1,1-Dimethylethyl)amino}methyl]-4-hydroxy-3-(methoxymethyl)-benzenemethanol)
[CAS]

18910-70-8
[Synonyms]

O-Methyl Albuterol
Salbutamol Impurity M
Levalbuterol USP RC C
albutamol EP Impurity M
Albuterol EP Impurity M
Salbutamol EP Impurity M
Salbutamol Impurity M(EP)
Albuterol monomethyl ether
Levalbuterol Related CoMpound C
Salbutamol Sulfate EP Impurity M
Salbutamol Impurity 12(Salbutamol EP Impurity M)
Levalbuterol Impurity 3 (Levalbuterol Related Compound C)
4-(2-(tert-butylamino)-1-hydroxyethyl)-2-(methoxymethyl)phenol
(R)-4-(2-(tert-butylamino)-1-hydroxyethyl)-2-(methoxymethyl)phenol
Benzenemethanol, α-[[(1,1-dimethylethyl)amino]methyl]-4-hydroxy-3-(methoxymethyl)-
Salbutamol impurity 11/Salbutamol EP Impurity M/(1RS)-2-[(1,1-Dimethylethyl)amino]-1-[4-hydroxy-3(methoxymethyl)phenyl]ethanol
Levalbuterol Related Compound C (30 mg) (alpha-[{(1,1-Dimethylethyl)amino}methyl]-4-hydroxy-3-(methoxymethyl)-benzenemethanol)
[Molecular Formula]

C14H23NO3
[MDL Number]

MFCD28976083
[MOL File]

18910-70-8.mol
[Molecular Weight]

253.34
Chemical PropertiesBack Directory
[Boiling point ]

402.2±40.0 °C(Predicted)
[density ]

1.087±0.06 g/cm3(Predicted)
[pka]

9.53±0.50(Predicted)
[Major Application]

pharmaceutical (small molecule)
[InChI]

InChI=1S/C14H23NO3/c1-14(2,3)15-8-13(17)10-5-6-12(16)11(7-10)9-18-4/h5-7,13,15-17H,8-9H2,1-4H3
[InChIKey]

AWYDXHUMBDRXQO-UHFFFAOYSA-N
[SMILES]

CC(C)(NCC(O)C1C=CC(O)=C(COC)C=1)C
Safety DataBack Directory
[WGK Germany ]

WGK 3
[HS Code ]

2922504500
[Storage Class]

11 - Combustible Solids
Hazard InformationBack Directory
[Uses]

O-Methyl Albuterol (Levalbuterol USP Related Compound C) is an impurity in the synthesis of Albuterol (A514501), rac Albuterol is a β2-adrenoceptor agonist. Bronchodilator; tocolytic.
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