49662-05-7

Basic information

• Product Name: (1R,2S,3S,4R,6S)-4,6-diamino-3-{[3-deoxy-4-C-methyl-3-(methylamino)-beta-L-arabinopyranosyl]oxy}-2-hydroxycyclohexyl 2-amino-2,7-dideoxy-D-glycero-alpha-D-gluco-heptopyranoside sulfate (1:2)
• CAS NO: 49662-05-7
• Molecular Formula: C₂₀H₄₄N₄O₁₈S₂
• Molecular Weight: 692.7094
• Mol File: 49662-05-7.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 760.3°C at 760 mmHg
• Flash Point: 413.6°C
• Vapor Pressure: 1.1E-26mmHg at 25°C
• CAS DataBase Reference: (1R,2S,3S,4R,6S)-4,6-diamino-3-{[3-deoxy-4-C-methyl-3-(methylamino)-beta-L-arabinopyranosyl]oxy}-2-hydroxycyclohexyl 2-amino-2,7-dideoxy-D-glycero-alpha-D-gluco-heptopyranoside sulfate (1:2)(CAS DataBase Reference)
• NIST Chemistry Reference: (1R,2S,3S,4R,6S)-4,6-diamino-3-{[3-deoxy-4-C-methyl-3-(methylamino)-beta-L-arabinopyranosyl]oxy}-2-hydroxycyclohexyl 2-amino-2,7-dideoxy-D-glycero-alpha-D-gluco-heptopyranoside sulfate (1:2)(49662-05-7)
• EPA Substance Registry System: (1R,2S,3S,4R,6S)-4,6-diamino-3-{[3-deoxy-4-C-methyl-3-(methylamino)-beta-L-arabinopyranosyl]oxy}-2-hydroxycyclohexyl 2-amino-2,7-dideoxy-D-glycero-alpha-D-gluco-heptopyranoside sulfate (1:2)(49662-05-7)

Safety Data

• Hazardous Substances Data: 49662-05-7(Hazardous Substances Data)

Usage

Description

(1R,2S,3S,4R,6S)-4,6-diamino-3-[3-deoxy-4-C-methyl-3-(methylamino)-beta-L-arabinopyranosyl]oxy-2-hydroxycyclohexyl 2-amino-2,7-dideoxy-D-glycero-alpha-D-gluco-heptopyranoside sulfate (1:2) is a complex organic molecule characterized by its unique stereochemistry and functional groups. It features a cyclohexyl ring and a heptopyranoside ring, connected to a sulfate group, and is derived from arabinopyranosyl and glucopyranoside. The presence of multiple nitrogen atoms, hydroxyl groups, and the sulfate group suggests potential pharmaceutical or biological applications for this compound.

Uses

Used in Pharmaceutical Industry:
(1R,2S,3S,4R,6S)-4,6-diamino-3-[3-deoxy-4-C-methyl-3-(methylamino)-beta-L-arabinopyranosyl]oxy-2-hydroxycyclohexyl 2-amino-2,7-dideoxy-D-glycero-alpha-D-gluco-heptopyranoside sulfate (1:2) is used as a potential pharmaceutical candidate for various applications due to its complex structure and functional groups. Its unique stereochemistry and the presence of multiple nitrogen atoms, hydroxyl groups, and a sulfate group may contribute to its biological activity and therapeutic potential.
Used in Biological Research:
In the field of biological research, (1R,2S,3S,4R,6S)-4,6-diamino-3-[3-deoxy-4-C-methyl-3-(methylamino)-beta-L-arabinopyranosyl]oxy-2-hydroxycyclohexyl 2-amino-2,7-dideoxy-D-glycero-alpha-D-gluco-heptopyranoside sulfate (1:2) can be utilized for studying its interactions with biological systems, such as proteins, enzymes, or cellular receptors. This may lead to a better understanding of its potential applications and mechanisms of action in various biological processes.