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Home > Encyclopedia > Methyl β-D-galactopyranoside

Methyl β-D-galactopyranoside

Methyl β-D-galactopyranoside structure

Methyl β-D-galactopyranoside 

structure
  • CAS No:

    1824-94-8

  • Formula:

    C7H14O6

  • Chemical Name:

    Methyl β-D-galactopyranoside

  • Synonyms:

    β-D-Galactopyranoside,methyl;Galactopyranoside,methyl,β-D-;Methyl β-D-galactopyranoside;Methyl galactoside;Methyl β-galactoside;1-O-Methyl-β-D-galactopyranoside;Methyl β-D-galactoside;NSC 33685;β-Methylgalactose;31394-53-3

  • Categories:

    Biochemical Engineering  >  Saccharides

Description

White Crystalline SolidChEBI: A beta-D-galactopyranoside having a methyl substituent at the anomeric position.


Methyl beta-D-galactoside is a beta-D-galactopyranoside having a methyl substituent at the anomeric position. It is a beta-D-galactoside, a monosaccharide derivative and a methyl D-galactoside.

Methyl β-D-galactopyranoside Basic Attributes

194.18

194.18

81569

217-361-7

64RYD088RJ

29389090

Characteristics

99.4

-2.69

White Crystalline Powder

1.485 g/cm3

174 °C

250.62°C (rough estimate)

189.1±27.9 °C

-16.5 ° (C=1.5, MeOH)

Soluble in water and methanol.

2-8°C

149.97 Ų [M+Na]+ [CCS Type: DT, Method: stepped-field]|145.4 Ų [M+Na]+ [CCS Type: DT, Method: single field calibrated with ESI Low Concentration Tuning Mix (Agilent)]|145.4 Ų [M+Na]+

Safety Information

NONH for all modes of transport

3

22-24/25

Stable. Incompatible with strong oxidizing agents.

P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501

H315

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Drug Information

3-O-methyl-D-galactose

Computed Properties

Molecular Weight:194.18
XLogP3:-2.2
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:194.07903816
Monoisotopic Mass:194.07903816
Topological Polar Surface Area:99.4
Heavy Atom Count:13
Complexity:163
Defined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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