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58048-24-1

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Basic Information
CAS No.: 58048-24-1
Name: (2R,3R,4S,5S)-2-(6-amino-9H-purin-9-yl)-5-(cyclopropylcarbamoyl)tetrahydrofuran-3,4-diyl diacetate (non-preferred name)
Molecular Structure:
Molecular Structure of 58048-24-1 ((2R,3R,4S,5S)-2-(6-amino-9H-purin-9-yl)-5-(cyclopropylcarbamoyl)tetrahydrofuran-3,4-diyl diacetate (non-preferred name))
Formula: C17H20N6O6
Molecular Weight: 404.43
Density: 1.77g/cm3
Boiling Point: °Cat760mmHg
Flash Point: °C
Safety: Poison by ingestion and intraperitoneal routes. When heated to decomposition it emits toxic fumes of NOx.
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Chemistry

IUPAC Name : [(2S,3S,4R,5R)-4-Acetyloxy-5-(6-aminopurin-9-yl)-2-(cyclopropylcarbamoyl)oxolan-3-yl] acetate
Synonyms: 1-(6-Amino-9H-purin-9-yl)-N-cyclopropyl-1-deoxy-2,3-dihydroxyribofuranuronamide diacetate
CAS NO:58048-24-1
Molecular Formula of 1-(6-Amino-9H-purin-9-yl)-n-cyclopropyl-1-deoxy-2,3-dihydroxyribo-furanuronamidediacetate (CAS NO.58048-24-1) : C17H20N6O6
Molecular Weight of -(6-Amino-9H-purin-9-yl)-n-cyclopropyl-1-deoxy-2,3-dihydroxyribo-furanuronamidediacetate (CAS NO.58048-24-1) :404.3773
Molecular Structure of -(6-Amino-9H-purin-9-yl)-n-cyclopropyl-1-deoxy-2,3-dihydroxyribo-furanuronamidediacetate (CAS NO.58048-24-1) :
Index of Refraction: 1.774
Surface Tension: 75.1 dyne/cm
Density: 1.77 g/cm3

Toxicity Data With Reference

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 5mg/kg (5mg/kg)   Journal of Medicinal Chemistry. Vol. 23, Pg. 313, 1980.
mouse LD50 oral 20mg/kg (20mg/kg)   Journal of Medicinal Chemistry. Vol. 23, Pg. 313, 1980.

Safety Profile

Poison by ingestion and intraperitoneal routes. When heated to decomposition it emits toxic fumes of NOx.