a-D-Ribofuranose,3-(acetylamino)-3-deoxy-1,2-O-(1-methylethylidene)-

Modify Date: 2025-09-24 06:47:01

a-D-Ribofuranose,3-(acetylamino)-3-deoxy-1,2-O-(1-methylethylidene)- Structure
a-D-Ribofuranose,3-(acetylamino)-3-deoxy-1,2-O-(1-methylethylidene)- structure
 Common Name a-D-Ribofuranose,3-(acetylamino)-3-deoxy-1,2-O-(1-methylethylidene)-
CAS Number 29881-53-6 Molecular Weight 231.24600
Density 1.28g/cm3 Boiling Point 422.8ºC at 760mmHg
Molecular Formula C10H17NO5 Melting Point N/A
MSDS N/A Flash Point 209.5ºC

 Names

Name N-[5-(hydroxymethyl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]acetamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.28g/cm3
Boiling Point 422.8ºC at 760mmHg
Molecular Formula C10H17NO5
Molecular Weight 231.24600
Flash Point 209.5ºC
Exact Mass 231.11100
PSA 77.02000
Vapour Pressure 6.43E-09mmHg at 25°C
Index of Refraction 1.518

 Synonyms

3-(Acetylamino)-3-deoxy-1,2-O-(1-methylethylidene)pentofuranose
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Chemsrc provides CAS#:29881-53-6 MSDS, density, melting point, boiling point, structure, etc. Its name is a-D-Ribofuranose,3-(acetylamino)-3-deoxy-1,2-O-(1-methylethylidene)->> amp version: a-D-Ribofuranose,3-(acetylamino)-3-deoxy-1,2-O-(1-methylethylidene)-

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