1-Benzyl-5-(2,3-dimethylphenylhydroxymethyl)imidazole

Base Information

• Chemical Name: 1-Benzyl-5-(2,3-dimethylphenylhydroxymethyl)imidazole
• CAS No.: 83902-12-9
• Molecular Formula: C₁₉H₂₀N₂O
• Molecular Weight: 292.381
• UNII: F24G9P4MD2
• Mol file: 83902-12-9.mol

Synonyms:83902-12-9;(1-Benzyl-1H-imidazol-5-yl)(2,3-dimethylphenyl)methanol;1-Benzyl-5-(2,3-dimethylphenylhydroxymethyl)imidazole;F24G9P4MD2;SCHEMBL3143338;WUDJJRHZMVVSBH-UHFFFAOYSA-N;DETOMIDINE HYDROCHLORIDE IMPURITY B [EP IMPURITY];(RS)-(1-benzyl-1H-imidazol-5-yl)(2,3-dimethylphenyl)methanol;1H-Imidazole-5-methanol, alpha-(2,3-dimethylphenyl)-1-(phenylmethyl)-;alpha-(2,3-Dimethylphenyl)-1-(phenylmethyl)-1H-imidazole-5-methanol

Chemical Property of 1-Benzyl-5-(2,3-dimethylphenylhydroxymethyl)imidazole

Chemical Property:

• Boiling Point: 510.4±45.0 °C(Predicted)
• PKA: 13.90±0.20(Predicted)
• Density: 1.10±0.1 g/cm3(Predicted)
• Storage Temp.: 2-8°C
• XLogP3: 3.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 292.157563266
• Heavy Atom Count: 22
• Complexity: 342

Purity/Quality:

99% ^*data from raw suppliers

(1-Benzyl-1H-imidazol-5-yl)(2,3-dimethylphenyl)methanol ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC1=C(C(=CC=C1)C(C2=CN=CN2CC3=CC=CC=C3)O)C
• Uses: (1-Benzyl-1H-imidazol-5-yl)(2,3-dimethylphenyl)methanol is an intermediate used in the synthesis of N-Benzyl Hydroxymedetomidine (B280025), which is an impurity of Medetomidine (M203250, HCl); an α2-adrenergic agonist, sedative, and analgesic.