SML2295

Dimethyoxy-etomidate

≥98% (HPLC)

• Synonyme(s) : (R)-ethyl 1-(1-(3,5-dimethoxyphenyl)ethyl)-1H-imidazole-5-carboxylate
• Formule empirique (notation de Hill) : C₁₆H₂₀N₂O₄
• Numéro CAS: 2300142-82-7
• Poids moléculaire : 304.34
• UNSPSC Code: 12352200
• NACRES: NA.21
• eCl@ss: 32150313
• Assay: ≥98% (HPLC)
• Form: oil

Propriétés

• assay: ≥98% (HPLC)
• form: oil
• color: colorless to light brown
• storage temp.: 2-8°C
• SMILES string: C[C@@H](N1C=NC=C1C(OCC)=O)C2=CC(OC)=CC(OC)=C2
• InChI: 1S/C16H20N2O4/c1-5-22-16(19)15-9-17-10-18(15)11(2)12-6-13(20-3)8-14(7-12)21-4/h6-11H,5H2,1-4H3/t11-/m1/s1
• InChI key: JETTTZITBCWAQX-LLVKDONJSA-N

Description

Biochem/physiol Actions

Dimethyoxy-etomidate is a potent suppressor of adrenocortical steroid synthesis by inhibiting steroid 11β-hydroxylase. Dimethyoxy-etomidate is essentially divided of etomidate′s GABAA receptor positive modulatory and sedative-hypnotic activities.

potent suppressor of adrenocortical steroid synthesis, selective inhibitor of steroid 11β-hydroxylase

Dimethyoxy-etomidate is a phenyl ring substituted etomidate analog.

Informations sur la sécurité

• Classe de stockage: 11 - Combustible Solids
• WGK: WGK 3
• Point d'éclair (°F): Not applicable
• Point d'éclair (°C): Not applicable