4298-14-0

Basic information

• Product Name: BISDESETHYL CHLOROQUINE
• Synonyms: Bisdeethylchloroquine;Didesethyl Chloroquine Hydrochloride;N,N-Dideethylchloroquine;N4-(7-Chloro-4-quinolinyl)-1,4-pentanediamine Hydrochloride;4-[(4-Amino-1-methylbutyl)amino]-7-chloroquinoline;Didesethyl Chloroquine;N4-(7-Chloro-4-quinolinyl)-1,4-pentanediamine;BDCQ
• CAS NO: 4298-14-0
• Molecular Formula: C14H18ClN3
• Molecular Weight: 263.77
• Product Categories: Various Metabolites and Impurities;Amines;Heterocycles;Intermediates & Fine Chemicals;Metabolites & Impurities;Pharmaceuticals;Metabolite
• Mol File: 4298-14-0.mol
• Article Data: 3

Chemical Properties

• Melting Point: 139-141°C
• Boiling Point: 441.4°C at 760 mmHg
• Flash Point: 220.8°C
• Appearance: /
• Density: 1.208g/cm³
• Vapor Pressure: 5.44E-08mmHg at 25°C
• Refractive Index: 1.64
• Storage Temp.: -20°C Freezer
• Solubility: Chloroform (Slightly), Methanol (Slightly)
• PKA: 10.37±0.10(Predicted)
• CAS DataBase Reference: BISDESETHYL CHLOROQUINE(CAS DataBase Reference)
• NIST Chemistry Reference: BISDESETHYL CHLOROQUINE(4298-14-0)
• EPA Substance Registry System: BISDESETHYL CHLOROQUINE(4298-14-0)

Safety Data

• Hazardous Substances Data: 4298-14-0(Hazardous Substances Data)

Usage

Chemical Properties

Brown Solid

Uses

Different sources of media describe the Uses of 4298-14-0 differently. You can refer to the following data:
1. A metabolite of Chloroquine
2. A metabolite of Chloroquine. It is a COVID19-related research product.

InChI:InChI=1/C14H18ClN3/c1-10(3-2-7-16)18-13-6-8-17-14-9-11(15)4-5-12(13)14/h4-6,8-10H,2-3,7,16H2,1H3,(H,17,18)

Upstream product

• 626-87-9 1,4-dibromopentane 
• 99595-69-4 1,4-bis(azido)pentane 
• 591-77-5 1-methyl-1,4-butanediamine 
• 701255-53-0 tert-butyl (4-aminopentyl)carbamate 
• 54-05-7 Chloroquine 

Relevant articles and documents

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