165467-01-6

Basic information

• Product Name: (2S,3S)-1,4-bis{[4-(3-iodo-4-methoxyphenyl)butyl]amino}butane-2,3-diol
• CAS NO: 165467-01-6
• Molecular Formula: C₂₆H₃₈I₂N₂O₄
• Molecular Weight: 696.3999
• Mol File: 165467-01-6.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 708.5°C at 760 mmHg
• Flash Point: 382.3°C
• Density: 1.535g/cm³
• Vapor Pressure: 4.56E-21mmHg at 25°C
• Refractive Index: 1.603
• CAS DataBase Reference: (2S,3S)-1,4-bis{[4-(3-iodo-4-methoxyphenyl)butyl]amino}butane-2,3-diol(CAS DataBase Reference)
• NIST Chemistry Reference: (2S,3S)-1,4-bis{[4-(3-iodo-4-methoxyphenyl)butyl]amino}butane-2,3-diol(165467-01-6)
• EPA Substance Registry System: (2S,3S)-1,4-bis{[4-(3-iodo-4-methoxyphenyl)butyl]amino}butane-2,3-diol(165467-01-6)

Safety Data

• Hazardous Substances Data: 165467-01-6(Hazardous Substances Data)

Usage

Description

(2S,3S)-1,4-bis[4-(3-iodo-4-methoxyphenyl)butyl]aminobutane-2,3-diol is a complex organic compound with two chiral centers, featuring a butane chain with two hydroxyl (OH) groups and two amine groups. It also has a 4-(3-iodo-4-methoxyphenyl)butyl substituent on each carbon, making it a valuable compound for pharmaceutical research and drug discovery due to its unique structure and functional groups.

Uses

Used in Pharmaceutical Research:
(2S,3S)-1,4-bis[4-(3-iodo-4-methoxyphenyl)butyl]aminobutane-2,3-diol is used as a research compound for the development of new drugs targeting specific biological functions. Its unique structure and functional groups make it a promising candidate for medicinal chemistry and drug discovery.
Used in Drug Development:
In the pharmaceutical industry, (2S,3S)-1,4-bis[4-(3-iodo-4-methoxyphenyl)butyl]aminobutane-2,3-diol is used as a potential drug candidate for the treatment of various diseases. Its unique structure and functional groups allow for the exploration of its therapeutic potential and the development of novel therapeutic agents.