915922-09-7

Basic information

• Product Name: CHEMBRDG-BB 4014008
• Synonyms: CHEMBRDG-BB 4014008;N-(3-METHYLPYRIDIN-4-YL)ETHANE-1,2-DIAMINE;N-(3-methylpyridin-4-yl)ethane-1,2-diamine(SALTDATA: FREE);N1-(3-methyl-4-pyridinyl)-1,2-Ethanediamine
• CAS NO: 915922-09-7
• Molecular Formula: C8H13N3
• Molecular Weight: 151.21
• Mol File: 915922-09-7.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 319.6°C at 760 mmHg
• Flash Point: 147.1°C
• Appearance: /
• Density: 1.091g/cm³
• Vapor Pressure: 0.000335mmHg at 25°C
• Refractive Index: 1.592
• CAS DataBase Reference: CHEMBRDG-BB 4014008(CAS DataBase Reference)
• NIST Chemistry Reference: CHEMBRDG-BB 4014008(915922-09-7)
• EPA Substance Registry System: CHEMBRDG-BB 4014008(915922-09-7)

Safety Data

• Hazardous Substances Data: 915922-09-7(Hazardous Substances Data)

Usage

General Description

CHEMBRDG-BB 4014008, also known as (R)-tert-butyl 1-(((3-chloro-4-methoxyphenyl)sulfonyl)oxy)-3-(dimethylamino)propylcarbamate, is an organic compound with the molecular formula C18H30ClNO5S. It is a carbamate derivative and contains a tert-butyl group, a sulfonyl group, a chloro substituent, a methoxy substituent, and a dimethylamino group. CHEMBRDG-BB 4014008 has potential uses in medicinal and pharmaceutical applications, and further research and testing may provide insights into its biological activity and potential therapeutic properties.

InChI:InChI=1/C8H13N3/c1-7-6-10-4-2-8(7)11-5-3-9/h2,4,6H,3,5,9H2,1H3,(H,10,11)

Upstream product

• 1681-36-3 4-chloro-3-methylpyridine 
• 107-15-3 ethylenediamine 

Downstream Products

• 1253380-93-6 N-[(2-chloro-4-fluorophenyl)methyl]-N'-(3-methyl-4-pyridinyl)-1,2-ethanediamine 

Relevant articles and documents

DIKETOPIPERAZINE DERIVATIVES AS P2X7 MODULATORS

The invention provides a compound of formula (I) or a pharmaceutically acceptable salt thereof: (I) wherein: A represents an aryl, heteroaryl or heterocyclyl group; and any ring or ring system of said aryl or heteroaryl is optionally substituted with 1 to 3 substituents, which may be the same or different, selected from the group consisting of halogen, C1-6 alkyl, -CF3, - OCF3, cyano, C1-6 alkoxy, -NR10R11, -X-aryl, -X-heteroaryl and -X-heterocyclyl; R1, R2, R3, R4 and R5 independently represent hydrogen, fluorine, chlorine, -CF3, cyano or C1-6 alkyl, such that at least one of R1, R2, R3, R4 and R5 is other than hydrogen; R6, R7, R8, R9, R10 and R11 independently represent hydrogen or C1-6 alkyl; X represents a linker selected from a bond, -(CH2)n- and -O-(CH2)n-; and n represents an integer from 1 to 3. The compounds or salts modulate P2X7 receptor function and are capable of antagonizing the effects of ATP at the P2X7 receptor ("P2X7 receptor antagonists").