3-(4-Bromobenzyl)-2-butyl-4-chloro-1H-imidazol-5-ylmethanol

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Names

[ CAS No. ]:
151012-31-6

[ Name ]:
3-(4-Bromobenzyl)-2-butyl-4-chloro-1H-imidazol-5-ylmethanol

[Synonym ]:
[1-(4-Bromobenzyl)-2-butyl-4-chloro-1H-imidazol-5-yl]methanol
T5N CNJ A1R DE& B4 DG E1Q
[3-(4-bromo-1-benzyl)-2-butyl-5-chloro-3H-imidazol-4-yl]-methanol
2-n-butyl-1-p-bromobenzyl-4-chloro-1H-imidazole-5-yl-methanol
2-n-Butyl-4-chloro-1-(4-bromobenzyl)-1H-imidazole-5-methanol
[3-(4-bromo-benzyl)-2-butyl-5-chloro-3H-imidazol-4-yl]-methanol
3-(4-BROMOBENZYL)-2-BUTYL-4-CHLORO-1H-IMIDAZOL-5-YLMETHANOL
1H-Imidazole-5-methanol,1-[(4-bromophenyl)methyl]-2-butyl-4-chloro
(1-(4-bromobenzyl)-2-butyl-5-chloro-2,3-dihydro-1H-imidazol-4-yl)methanol
1H-Imidazole-5-methanol, 1-[(4-bromophenyl)methyl]-2-butyl-4-chloro-
2-n-butyl-4-chloro-5-hydroxymethyl-1-p-bromobenzyl-1H-imidazole

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
492.0±40.0 °C at 760 mmHg

[ Melting Point ]:
91-93°C

[ Molecular Formula ]:
C15H18BrClN2O

[ Molecular Weight ]:
357.673

[ Flash Point ]:
251.3±27.3 °C

[ Exact Mass ]:
356.029083

[ PSA ]:
38.05000

[ LogP ]:
3.45

[ Vapour Pressure ]:
0.0±1.3 mmHg at 25°C

[ Index of Refraction ]:
1.605

[ Storage condition ]:
2-8°C

Safety Information

[ HS Code ]:
2933290090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-(4-Bromobenzyl)-2-butyl-4-chloro-1H-imidazole-5-carbaldehyde
  • 2-Butyl-4-chloro-5-formylimidazole
  • 4-Bromobenzyl bromide

DownStream

  • Losartan potassium
  • Trityl losartan

Customs

[ HS Code ]: 2933290090

[ Summary ]:
2933290090. other compounds containing an unfused imidazole ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 2-[2-(1-Bromo-3-methoxypropyl)-1,3-thiazol-4-yl]ethan-1-amine
  • 5-Fluoro-6-methyl-2,3-dihydro-1lambda6,2-benzothiazole-1,1,3-trione
  • 6H-2,7:3,11a-Dimethano-1-benzoxonin-6,12-dione, 2,3,7,7a,8,9,10,11-octahydro-2,7a,11-trihydroxy-3,7,10-trimethyl-4-(1-methylethyl)-, (2S,3S,7S,7aS,10S,11R,11aR)-
  • 3-(2-Amino-1,3-thiazol-5-yl)butan-2-ol
  • benzyl N-[3-(3-chlorobenzoyl)pyridin-2-yl]carbamate
  • 5-(2,2-Dimethylcyclopropyl)-8-thia-4,6-diazatricyclo[7.4.0.0,2,7]trideca-1(9),2(7),3,5-tetraene-3-carboxylic acid
  • 5-Cyclobutyl-8-thia-4,6-diazatricyclo[7.4.0.0,2,7]trideca-1(9),2,4,6-tetraene-3-carboxylic acid
  • 2-Amino-1-(3,3-dimethylcyclobutyl)ethan-1-ol
  • 4-cyano-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-methylhexanoic acid
  • 5-(Cyclobutylmethyl)-8-thia-4,6-diazatricyclo[7.4.0.0,2,7]trideca-1(9),2,4,6-tetraene-3-carboxylic acid
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