lorajmine

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lorajmine Suppliers list
Company Name: TargetMol Chemicals Inc.  
Tel: +1-781-999-5354; +1-00000000000
Email: marketing@targetmol.com
Company Name: TargetMol Chemicals Inc.  
Tel: 15002134094
Email: marketing@targetmol.cn
lorajmine Basic information
Product Name:lorajmine
Synonyms:lorajmine;17-monochloroacetylajmaline;Einecs 256-322-9;Lorajmina;Lorajmina [inn-spanish];Lorajmine [inn];Lorajminum;Lorajminum [inn-latin]
CAS:47562-08-3
MF:C22H27ClN2O3
MW:402.92
EINECS:2563229
Product Categories:
Mol File:47562-08-3.mol
lorajmine Structure
lorajmine Chemical Properties
Melting point 232-238°
alpha D20 +27.5° (c = 1 in chloroform)
Boiling point 545.036±50.00 °C(Press: 760.00 Torr)(predicted)
density 1.404±0.10 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
pka13.568±0.60(predicted)
Safety Information
MSDS Information
lorajmine Usage And Synthesis
UsesLorajmine (17-Monochloroacetylajmaline) is an Ajmaline (HY-B1167) (Sodium channel blocker) prodrug[1].
DefinitionChEBI: Lorajmine is an indole alkaloid.
References[1] Padrini R, et al. Pharmacokinetics and electrophysiological effects of intravenous ajmaline. Clin Pharmacokinet. 1993 Nov;25(5):408-14. DOI:10.2165/00003088-199325050-00006
lorajmine Preparation Products And Raw materials
Tag:lorajmine(47562-08-3) Related Product Information
4-Phenyl-azepane HCl (S)-2-(Hydroxyethyl)piperidine hydrochloride 3-Methyl-1-phenethylbutylamine 3-methylbutyl chloroacetate Isopropyl chloroacetate lorajmine N-Phenyl-3-piperidinamine 1-Piperidinepentanol CHEMBRDG-BB 4014926 N-butylcycloheptanamine Cyclopentyl-isopropyl-aminehydrochloride 3-Phenethyl-piperidine hydrochloride [1-(2-Aminoethyl)piperidin-3-yl]methanol (1-Phenylcyclopentyl)methylamine Azepan-3-yl-methyl-amine 2-Phenethyl-piperidine N-Butylhexamethyleneimine 97 Dimethyl-piperidin-2-ylmethyl-amine