METHYL-ALPHA-D-MANNOPYRANOSIDE
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METHYL-ALPHA-D-MANNOPYRANOSIDE
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CAS No:
617-04-9
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Formula:
C7H14O6
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Chemical Name:
METHYL-ALPHA-D-MANNOPYRANOSIDE
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Synonyms:
Methyl α-D-mannopyranoside,α-Methyl D-mannoside;Methyl α-D-maopyranoside;1-O-Methyl-α-D-Mannopyranoside;NSC 1225;alpha-Methyl-D-mannoside Methyl alpha-D-Mannoside;Methyl α-D-mannopyranoside Supplement;Methyl-α-D-mannopyranoside≥ 99% (Assay);α-Methyl-D-mannopyranoside α-Methylmannoside
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CAS No:
Description
White Cyrstalline Solid
Methyl alpha-D-mannoside is a methyl mannoside having alpha-configuration at the anomeric centre. It is a methyl mannoside and an alpha-D-mannoside.
Methyl α-D-mannopyranoside is a competitor inhibitor of the binding of mannose byEscherichia coli.
METHYL-ALPHA-D-MANNOPYRANOSIDE Basic Attributes
194.18
194.18
81566
210-502-3
White to off-white or slightly grayish
29400090
Characteristics
99.4
-2.2
White to off-white or slightly grayish Crystalline Powder
1.2501 (rough estimate)
193-196 °C(lit.)
250.62°C (rough estimate)
189.1±27.9 °C
79.5 ° (C=4, H2O)
It is easily soluble in methanol, water. Insoluble in ether.
Refrigerator
0Pa at 20℃
Not classified
12.92±0.70(Predicted)
Sealed in dry,2-8°C
METHYL-ALPHA-D-MANNOPYRANOSIDE Use and Manufacturing
Biochemical research. An eluent used in affinity chromatography to dissociate concanavalin A glycoprotein complexes. Binding avidin to endogenous lectin
Methyl a-D-mannopyranoside Is a competitor inhibitor of the binding of mannose by Escherichia coli. It is also used as a pharmaceutical raw material, health care product and intermediate. It is also been used as Animal Pharmaceuticals.
Methyl α-D-mannopyranoside has been used to synthesize a series of tri- and tetrahydroxylated seven-membered iminosugars in a study that worked towards a stable noeuromycin analog with a D-manno configuration. It has also been used in a study to investigate the primary mannose binding site of pradimicin A.
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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