| Identification | Back 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 Properties | Back 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 | [InChI]
InChI=1S/C13H21NO3/c1-13(2,3)14-7-12(17)9-4-5-11(16)10(6-9)8-15/h4-6,12,14-17H,7-8H2,1-3H3 | [InChIKey]
NDAUXUAQIAJITI-UHFFFAOYSA-N | [SMILES]
C([H])(C1C=CC(O)=C(C([H])([H])O)C=1)(O)CNC(C)(C)C |
| Hazard Information | Back 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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| Company Name: |
Beijing Pharmin Tech. Co.; Gold
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13051859142 |
| Website: |
www.approvedhomemanagement.com/ShowSupplierProductsList1366776/0_EN.htm |
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