(S)-(+)-alpha-Methyl-1H-imidazole-4-ethanamine dihydrobromide

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(S)-(+)-alpha-Methyl-1H-imidazole-4-ethanamine dihydrobromide Basic information
Product Name:(S)-(+)-alpha-Methyl-1H-imidazole-4-ethanamine dihydrobromide
Synonyms:(S)-2-(1H-IMIDAZOL-4-YL)-1-METHYL-ETHYLAMINE 2HBR;(S)-(+)-ALPHA-METHYLHISTAMINE DIHYDROBROMIDE;HISTAMINE, S(+)-A-METHYL, DIHCL;S(+)-α-Methyl-1H-imidazole-4-ethanamine dihydrochloride;S(+)-α-Methylhistamine dihydrochloride;Methylhistamine dihydrobromide (S)-(+)-alpha-;(S)-(+)-α-Methyl-1H-imidazole-4-ethanaminedihydrobromide;(S)-(+)-α-Methylhistamine dihydrobromide
CAS:75614-93-6
MF:C6H11N3
MW:125.18
EINECS:
Product Categories:Histamine receptor
Mol File:75614-93-6.mol
(S)-(+)-alpha-Methyl-1H-imidazole-4-ethanamine dihydrobromide Structure
(S)-(+)-alpha-Methyl-1H-imidazole-4-ethanamine dihydrobromide Chemical Properties
Boiling point 320.6±17.0 °C(Predicted)
density 1.094±0.06 g/cm3(Predicted)
storage temp. Desiccate at RT
pka14.50±0.10(Predicted)
form Powder
Water Solubility Soluble to 100 mM in water
Safety Information
Hazard Codes Xi
Risk Statements 36/37/38
Safety Statements 26-36
MSDS Information
(S)-(+)-alpha-Methyl-1H-imidazole-4-ethanamine dihydrobromide Usage And Synthesis
Uses(S)-(+)-alpha-Methylhistamine Dihydrobromide is an H3 receptor agonist.
Biological ActivityLess active enantiomer of H 3 agonist R-(-)- α -methylhistamine ((R)-(-)-a-Methyl-1H-imidazole-4-ethanaminedihydrobromide ); 120-fold less potent than R-(-) at H 3 .
(S)-(+)-alpha-Methyl-1H-imidazole-4-ethanamine dihydrobromide Preparation Products And Raw materials
Tag:(S)-(+)-alpha-Methyl-1H-imidazole-4-ethanamine dihydrobromide(75614-93-6) Related Product Information
(S)-(+)-alpha-Methyl-1H-imidazole-4-ethanamine dihydrobromide (R)-(-)-alpha-Methylhistamine dihydrobromide