ChemicalBook--->CAS DataBase List--->1219798-60-3

1219798-60-3

1219798-60-3 Structure

1219798-60-3 Structure
IdentificationBack Directory
[Name]

CEFATRIAXONE IMpurity E
[CAS]

1219798-60-3
[Synonyms]

α-d1)
alpha-d1)
[2H3]-Salbutamol
CEFATRIAXONE IMpurity E
Ceftriaxone EP 8.0 Impurity E
(6R,7R)-7-AMINO-3-[[(2-METHYL-5,6-DIOXO-1,2,5,6-TETRAHYDRO-1,2,4-TRIAZIN-3-YL)SULPHANYL]METHYL]-8-OXO-5-THIA-1-AZABICYCLO[4.2.0]OCT-2-ENE-2-CARBOXYLIC ACID
[Molecular Formula]

C13H18D3NO3
[MDL Number]

MFCD06658595
[MOL File]

1219798-60-3.mol
[Molecular Weight]

242.329
Chemical PropertiesBack Directory
[storage temp. ]

Hygroscopic, -20°C Freezer, Under inert atmosphere
[solubility ]

Aqueous Base (Slightly), DMSO (Slightly, Heated), Ethanol (Slightly, Sonicated),
[form ]

Solid
[color ]

White to Off-White
[Stability:]

Hygroscopic
Hazard InformationBack Directory
[Uses]

(±)-Albuterol-d3 (3-Hydroxymethyl-d2; alpha-d1) is a 26β-agonist that was detected in pork.
[Definition]

ChEBI: Albuterol is a member of the class of phenylethanolamines that is 4-(2-amino-1-hydroxyethyl)-2-(hydroxymethyl)phenol having a tert-butyl group attached to the nirogen atom. It acts as a beta-adrenergic agonist used in the treatment of asthma and chronic obstructive pulmonary disease (COPD). It has a role as a bronchodilator agent, a beta-adrenergic agonist, an environmental contaminant and a xenobiotic. It is a member of phenylethanolamines, a secondary amino compound and a member of phenols.
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