Methyl 3-deoxy-α-D-glucopyranoside

Modify Date: 2025-12-10 17:22:30

Methyl 3-deoxy-α-D-glucopyranoside Structure
Methyl 3-deoxy-α-D-glucopyranoside structure
Common Name Methyl 3-deoxy-α-D-glucopyranoside
CAS Number 26922-85-0 Molecular Weight 178.183
Density 1.3±0.1 g/cm3 Boiling Point 374.6±42.0 °C at 760 mmHg
Molecular Formula C7H14O5 Melting Point N/A
MSDS N/A Flash Point 180.3±27.9 °C

 Names

Name Methyl 3-deoxy-α-D-ribo-hexopyranoside
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 374.6±42.0 °C at 760 mmHg
Molecular Formula C7H14O5
Molecular Weight 178.183
Flash Point 180.3±27.9 °C
Exact Mass 178.084122
LogP -1.14
Vapour Pressure 0.0±1.9 mmHg at 25°C
Index of Refraction 1.516

 Synonyms

α-D-ribo-Hexopyranoside, methyl 3-deoxy-
Methyl 3-deoxy-α-D-ribo-hexopyranoside
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here


Get all suppliers and price by the below link:

Methyl 3-deoxy-α-D-glucopyranoside suppliers

Methyl 3-deoxy-α-D-glucopyranoside price

Related Compounds: More...
Methyl 3-deoxy-α-D-galactopyranoside
29581-42-8
Methyl 3-azido-3-deoxy-α-D-glucopyranoside
5152-11-4
Methyl 3-(acetylamino)-3-deoxy-α-D-glucopyranoside 2,4,6-triacetate
2595-38-2
Methyl 3,4-di-O-benzoyl-6-bromo-6-deoxy-α-D-glucopyranoside
65947-68-4
Methyl 3-O-acetyl-4-O,6-O-benzylidene-2-deoxy-α-D-glucopyranoside
6838-11-5
Methyl 3-(acetylamino)-2-O,4-O,6-O-tris(trimethylsilyl)-3-deoxy-α-D-glucopyranoside
55282-23-0
methyl 2-O-(p-methoxybenzyl)-4,6-O-benzylidene-3-deoxy-α-D-glucopyranoside
1352406-79-1
methyl 2-O-[(1,1-dimethylethyl)dimethylsilyl]-4,6-O-benzylidene-3-deoxy-α-D-glucopyranoside
1352406-78-0
Methyl 2-(acetylamino)-4-O-methyl-3-O,6-O-bis(trimethylsilyl)-2-deoxy-α-D-glucopyranoside
56196-92-0
4-[(3-ethoxy-3-oxopropyl)(methyl)carbamoyl]-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
2171787-12-3
3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-[(3S)-3-(methoxycarbonyl)piperidin-1-yl]-4-oxobutanoic acid
2308486-11-3
2-Amino-3-(dimethyl-1,3-thiazol-5-yl)propanamide
2171624-70-5
2-{[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]methyl}cyclopentane-1-carboxylic acid
2171453-88-4
1-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoyl]azepane-2-carboxylic acid
2308465-47-4
4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-(6-methyl-1,4-oxazepan-4-yl)-5-oxopentanoic acid
2171637-00-4
3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-{methyl[(oxolan-3-yl)methyl]carbamoyl}propanoic acid
2171751-22-5
7-[2-cyclopropyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetyl]-7-azabicyclo[2.2.1]heptane-2-carboxylic acid
2171595-53-0
3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-{[(1H-1,2,3-triazol-4-yl)methyl]carbamoyl}propanoic acid
2171765-29-8
3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[(6-hydroxyhexan-2-yl)carbamoyl]propanoic acid
2171733-13-2