144069-91-0

Basic information

• Product Name: (2S,3R,4R)-5-(4-aminophenyl)pentane-1,2,3,4-tetrol
• Synonyms: (2S,3R,4R)-5-(4-aminophenyl)pentane-1,2,3,4-tetrol;5-(p-aminophenyl)-1,2,3,4-tetrahydroxypentane
• CAS NO: 144069-91-0
• Molecular Formula: C11H17NO4
• Molecular Weight: 227.26
• Mol File: 144069-91-0.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 538.1°Cat760mmHg
• Flash Point: 279.2°C
• Appearance: /
• Density: 1.375g/cm³
• Vapor Pressure: 2.07E-12mmHg at 25°C
• Refractive Index: 1.645
• CAS DataBase Reference: (2S,3R,4R)-5-(4-aminophenyl)pentane-1,2,3,4-tetrol(CAS DataBase Reference)
• NIST Chemistry Reference: (2S,3R,4R)-5-(4-aminophenyl)pentane-1,2,3,4-tetrol(144069-91-0)
• EPA Substance Registry System: (2S,3R,4R)-5-(4-aminophenyl)pentane-1,2,3,4-tetrol(144069-91-0)

Safety Data

• Hazardous Substances Data: 144069-91-0(Hazardous Substances Data)

Usage

General Description

"(2S,3R,4R)-5-(4-aminophenyl)pentane-1,2,3,4-tetrol" is a chemical compound with the molecular formula C11H19NO4. It is a chiral molecule, meaning it has non-superimposable mirror images. The compound consists of a pentane chain with a 4-aminophenyl group attached to the fourth carbon and four hydroxyl groups attached to the first, second, third, and fourth carbon atoms. (2S,3R,4R)-5-(4-aminophenyl)pentane-1,2,3,4-tetrol may have potential applications in pharmaceuticals, as it contains functional groups that are commonly found in drug molecules and could potentially exhibit biological activity. Additionally, its chiral nature makes it a valuable starting material for the synthesis of chiral pharmaceutical compounds. Further research into the properties and potential applications of this compound is warranted.

InChI:InChI=1/C11H17NO4/c12-8-3-1-7(2-4-8)5-9(14)11(16)10(15)6-13/h1-4,9-11,13-16H,5-6,12H2/t9-,10+,11-/m1/s1