74213-96-0

Basic information

• Product Name: 4-(2-nitroethyl)phenyl hexopyranoside
• CAS NO: 74213-96-0
• Molecular Formula: C₁₄H₁₉NO₈
• Molecular Weight: 329.3026
• Mol File: 74213-96-0.mol
• Article Data: 4

Chemical Properties

• Boiling Point: 598.1°C at 760 mmHg
• Flash Point: 315.5°C
• Density: 1.482g/cm³
• Vapor Pressure: 3.75E-15mmHg at 25°C
• Refractive Index: 1.615
• CAS DataBase Reference: 4-(2-nitroethyl)phenyl hexopyranoside(CAS DataBase Reference)
• NIST Chemistry Reference: 4-(2-nitroethyl)phenyl hexopyranoside(74213-96-0)
• EPA Substance Registry System: 4-(2-nitroethyl)phenyl hexopyranoside(74213-96-0)

Safety Data

• Hazardous Substances Data: 74213-96-0(Hazardous Substances Data)

Usage

General Description

4-(2-nitroethyl)phenyl hexopyranoside is a chemical compound consisting of a hexopyranoside sugar molecule attached to a 4-(2-nitroethyl)phenyl group. 4-(2-nitroethyl)phenyl hexopyranoside is often used in research and pharmaceutical applications as a potential substrate or inhibitor due to its ability to interact with enzymes and receptors. The presence of a nitroethyl group may give the molecule specific properties and reactivity, making it useful in various biological and chemical studies. Its unique structure and potential biological activity suggest that this compound may have potential applications in drug development and medicinal chemistry.

Upstream product

• 123-08-0 4-hydroxy-benzaldehyde 
• 3179-08-6 4-(2-nitrovinyl)phenol 
• 74808-10-9 O-(2,3,4,6-Tetra-O-acetyl-α-D-glucopyranosyl)trichloroacetimidate 
• 37567-58-1 2-(4-hydroxyphenyl)-1-nitroethane 
• 649758-25-8 4-(-2-nitroethyl)-1-<(6-O-β-D-xylopyranosyl-β-D-glucopyranosyl)oxy>benzene 
• 74213-97-1 2',3',4',6'-tetra-O-acetylthalicoside 

Downstream Products

• 1053728-19-0 (2R,3S,4S,5R,6S)-2-[(4-Methoxy-phenyl)-diphenyl-methoxymethyl]-6-[4-(2-nitro-ethyl)-phenoxy]-tetrahydro-pyran-3,4,5-triol 
• 1054812-72-4 Acetic acid (2R,3R,4S,5R,6S)-4,5-diacetoxy-2-[(4-methoxy-phenyl)-diphenyl-methoxymethyl]-6-[4-(2-nitro-ethyl)-phenoxy]-tetrahydro-pyran-3-yl ester 
• 153042-86-5 Acetic acid (2S,3R,4S,5R,6R)-4,5-diacetoxy-6-hydroxymethyl-2-[4-(2-nitro-ethyl)-phenoxy]-tetrahydro-pyran-3-yl ester 
• 74213-97-1 2',3',4',6'-tetra-O-acetylthalicoside 
• 50-99-7 D-glucose 
• 37567-58-1 2-(4-hydroxyphenyl)-1-nitroethane 
• 2280-44-6 D-Glucose 

Relevant articles and documents

Medicinal foodstuffs. II. On the bioactive constituents of the tuber of Sagittaria trifolia L. (Kuwai, Alismataceae): Absolute stereostructures of trifoliones A, B, C, and D, sagittariosides a and b, and arabinothalictoside

From the medicinal foodstuff 'kuwai', the tuber of Sagittaria trifolia L., four bioactive diterpene ketones, trifoliones A, B, C, and D, two diterpene glucosides, sagittariosides a and b, and a nitroethylphenol glycoside, arabinothalictoside, were isolated, together with six known diterpenes. Their absolute stereostructures were determined on the basis of chemical and physicochemical evidence which included the application of a modified Mosher's method and an exciton chirality method. Among the diterpene constituents, trifoliones A, B, C, and D exhibited inhibitory effects on the histamine release from rat mast cells induced by compound 48/80 and calcium ionophore A-23187.

UN NOUVEL HETEROSIDE NITRE EXTRAIT D'ANNONA SQUAMOSA

A new glycoside was isolated from a 60percent methanol extract of dried leaves and stems of Annona squamosa.Its chemical structure was determined as 4-(-2-nitroethyl)-1-benzene.Key Word Index -- Annona squamosa; Annonaceae; primeveroside; 4-(-2-nitroethyl)phenol; 4-(-2-aminoethyl)phenol; tyramine.