(S)-1-(4-Phenyl-1H-...

(S)-1-(4-Phenyl-1H-imidazol-2-yl)ethanamine

(S)-1-(4-Phenyl-1H-imidazol-2-yl)ethanamine

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100 Gram

Negotiable

  • Min.Order :100 Gram
  • Purity: 99%
  • Payment Terms : T/T,Other

Keywords

(S)-1-(4-Phenyl-1H-imidazol-2-yl)ethanamine 864825-23-0 99%purity

Quick Details

  • Appearance:pale yellow Solid
  • Application:intermediate
  • PackAge:according to the need of packing
  • ProductionCapacity:100|Kilogram|Day
  • Storage: under inert gas (nitrogen or Argon) at 2–8 °C
  • Transportation:sea/courier/air

Superiority:

(S)-1-(5-PHENYL-1H-IMIDAZOL-2-YL)ETHANAMINE Basic information
Product Name:    (S)-1-(5-PHENYL-1H-IMIDAZOL-2-YL)ETHANAMINE
Synonyms:    (S)-1-(4-phenyl-1H-imidazol-2-yl)ethanamine;1-(4-phenyl-1H-imidazol-2-yl)-ethylamine;1H-Imidazole-2-methanamine, α-methyl-4-phenyl-, (αS)-;1H-Imidazole-2-methanamine, α-methyl-5-phenyl-, (αS)-;(1S)-1-(4-phenyl-1H-imidazol-2-yl)ethanamine;(S)-1-(5-PHENYL-1H-IMIDAZOL-2-YL)ETHANAMINE;(alphaS)-alpha-Methyl-4-phenyl-1H-imidazole-2-methanamine;(S)-alpha-Methyl-4-phenyl-1H  -imidazole-2-methanamine
CAS:    864825-23-0
MF:    C11H13N3
MW:    187.24
EINECS:    1592732-453-0
Product Categories:    
Mol File:    864825-23-0.mol

Details:

(S)-1-(5-PHENYL-1H-IMIDAZOL-2-YL)ETHANAMINE Chemical Properties
Melting point     136-138°C
Boiling point     422.1±28.0 °C(Predicted)
density     1.145±0.06 g/cm3 (20 ºC 760 Torr)
storage temp.     under inert gas (nitrogen or Argon) at 2–8 °C
solubility     DMSO (Slightly), Methanol (Slightly)
pka    13.16±0.10(Predicted)
form     Solid
color     PaleYellow
Safety Information
MSDS Information
(S)-1-(5-PHENYL-1H-IMIDAZOL-2-YL)ETHANAMINE Usage And Synthesis
Uses    (S)-1-(4-Phenyl-1H-imidazol-2-yl)ethanamine is an intermediate used to prepare a δ-opioid antagonists/μ-opioid agonists used in potential therapy for diarrhea-predominant irritable bowel syndrome (IBS-d).
(S)-1-(5-PHENYL-1H-IMIDAZOL-2-YL)ETHANAMINE Preparation Products And Raw materials
Raw materials    (S)-benzyl 1-(4-phenyl-1H-iMidazol-2-yl)ethylcarbaMate-->(S)-benzyl 1-oxo-1-(2-oxo-2-phenylethylaMino)propan-2-ylcarbaMate-->2-Aminoacetophenone hydrochloride
 

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