(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol

Basic Information

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CAS Number

3396-99-4

Molecular Formula

C7H14O6

Molecular Weight

194.18 g/mol

Basic Physical Properties

Melting Point

116-117 ºC

Boiling Point

389.1°C at 760 mmHg

Flash Point

189.1 ºC

Refractive Index

176.5 ° (C=1, H2O)

SMILES

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COC1C(C(C(C(O1)CO)O)O)O

InChI

InChI=1S/C7H14O6/c1-12-7-6(11)5(10)4(9)3(2-8)13-7/h3-11H,2H2,1H3/t3-,4+,5+,6-,7+/m1/s1

InChIKey

HOVAGTYPODGVJG-PZRMXXKTSA-N

LogP

-2.567299999999999

Topological Polar Surface Area

99.38000000000001 Å²

Hydrogen Bond Donor/Acceptor

4 / 6

Complexity

163

Safety Information

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Hazard Statement

H315 Causes skin irritation
Skin corrosion/irritation

H319 Causes serious eye irritation
Serious eye damage/eye irritation

H335 May cause respiratory irritation
Specific target organ toxicity, single exposure; Respiratory tract irritation

Synonyms & References

English

EINECS 222-251-7
Methyl-alpha-D-galactopyranoside
M1047
DS-6002
MFCD00064085
alpha-D-GalpOMe
1-O-methyl-alpha-D-galactopyranose
(2R,3R,4S,5R,6S)-2-(Hydroxymethyl)-6-methoxytetrahydro-2H-pyran-3,4,5-triol
Methyl alpha-D-galactopyranoside
METHYL
CS-0130438
alpha-methylgalactoside
alpha-methyl D-galactopyranoside
methyl
Me-alpha-Gal
Epitope ID:150066
Methyl-alpha-D-galactoside
Methyl .alpha.-D-galactoside
4ndu
.alpha.-D-Galactopyranoside, methyl
(2R,3R,4S,5R,6S)-2-(Hydroxymethyl)-6-methoxy-tetrahydropyran-3,4,5-triol
UNII-ESJ6UY55QN
AM83974
NSC-33684
NSC 33684
CHEBI:55507
A-d-galactopyranoside
3396-99-4
methyl-a-d-galactopyranoside
.alpha.-Methyl-D-galactoside
CHEMBL467773

MDL Number

MFCD00064085

Customs Code

2932999099

FAQ

What regulatory guidelines apply to (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol (CAS: 3396-99-4)?

This compound must comply with the Globally Harmonized System of Classification and Labeling of Chemicals (GHS), REACH regulations in the European Union, and FDA/EPA guidelines. Specific requirements include safety data sheets (SDS), proper labeling for transport and storage, and environmental release considerations.

Are there alternatives to (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol in synthesis?

Alternatives include isomers and analogs like 2,3,4,5,6-pentahydroxymethylhexane and other cyclic ethers. Common substitutes in synthesis might be glycerol or other triols with similar functional groups, which can offer similar properties in some applications.

What is the market or research trend for (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol?

Market trends indicate increasing demand in pharmaceuticals and biotechnology due to its potential use in drug delivery systems. Research is focusing on its applications in polymer chemistry and material science, with a growing interest in sustainable and biodegradable products.

How should waste containing (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol be handled?

Waste should be collected in appropriate containers, labeled, and stored according to safety protocols. Incineration or professional waste disposal services are recommended to ensure compliance with environmental regulations. Proper disposal methods should minimize environmental impact and protect human health.