Methyl 2,3,5-tri-O-acetyl-D-ribofuranoside

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Names

[ Name ]:
Methyl 2,3,5-tri-O-acetyl-D-ribofuranoside

[Synonym ]:
2,3,5-triacetyl-1-methoxyribofuranose
2,3,5-tri-O-acetyl-1-O-methylglycoside
Methyl 2,3,5-Tri-O-acetyl-D-ribofuranoside

Chemical & Physical Properties

[ Density]:
1.24g/cm3

[ Boiling Point ]:
355.4ºC at 760 mmHg

[ Molecular Formula ]:
C₁₂H₁₈O₈

[ Molecular Weight ]:
290.26700

[ Flash Point ]:
154.6ºC

[ Exact Mass ]:
290.10000

[ PSA ]:
97.36000

[ Index of Refraction ]:
1.466

Safety Information

[ HS Code ]:
2932190090

Precursor & DownStream

Precursor

DownStream

Customs

[ HS Code ]: 2932190090

[ Summary ]:
2932190090 other compounds containing an unfused furan ring (whether or not hydrogenated) in the structure VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%

Related Compounds

2,3,5-tri-O-acetyl-1-O-methyl-β-D-ribofuranose
Methyl 2,3,5-tri-O-benzyl-D-ribofuranoside
methyl 2,3,5-tri-O-methyl-D-ribofuranoside
Methyl 2,3,5-tri-O-benzyl-beta-D-ribofuranoside
methyl 2,3,5-tri-O-(2,4-dichlorobenzyl)-D-ribofuranoside
METHYL-2,3,5-TRI-O-(4-TOLYLSULPHONYL)-BETA-D-RIBOFURANOSIDE
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
Sodium 2-chloro-5-methylpyridine-3-sulfinate
2,7-Naphthalenedisulfonic acid, 5-((4-chloro-6-((2-(2-(ethenylsulfonyl)ethoxy)ethyl)amino)-1,3,5-triazin-2-yl)amino)-4-hydroxy-3-(2-(1-sulfo-2-naphthalenyl)diazenyl)-, sodium salt (1:3)
(4-Methyl-tetrahydro-furan-2-yl)-methanol
4-Isobutyryl-2-(trifluoromethyl)benzonitrile
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde