Methyl α-D-mannopyranoside - 10mM in DMSO, high purity , CAS No.617-04-9

  • 10mM in DMSO
Item Number
M425107
Grouped product items
SKUSizeAvailabilityPrice Qty
M425107-1ml
1ml
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$69.90

Basic Description

Synonyms617-04-9 | Methyl alpha-D-mannopyranoside | Methyl a-D-mannopyranoside | Methyl alpha-D-mannoside | Methyl-alpha-D-mannopyranoside | alpha-Methyl-D-mannoside | alpha-Methyl mannopyranoside | 1-O-Methyl-alpha-D-mannopyranoside | methyl | A-d-mannopyranoside | alpha-D-Methyl
Specifications & Purity10mM in DMSO
Storage TempStore at -80°C
Shipped InIce chest + Ice pads
Product Description

Methyl α-D-mannopyranoside is a competitor inhibitor of the binding of mannose by Escherichia coli.
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.

Associated Targets(Human)

CLEC4M Tbio C-type lectin domain family 4 member M (115 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

fimH Adhesin protein fimH (338 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Pseudomonas aeruginosa (123386 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Concanavalin-A (12 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
LE1 Lectin (5 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
lecA PA-I galactophilic lectin (65 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
lecB Fucose-binding lectin PA-IIL (188 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Names and Identifiers

IUPAC Name (2R,3S,4S,5S,6S)-2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol
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
InChi Key HOVAGTYPODGVJG-VEIUFWFVSA-N
Canonical SMILES COC1C(C(C(C(O1)CO)O)O)O
Isomeric SMILES CO[C@@H]1[C@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O
WGK Germany 3
PubChem CID 101798
Molecular Weight 194.18
Beilstein 81566
Reaxy-Rn 81566

Certificates

Certificate of Analysis(COA)

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Chemical and Physical Properties

Specific Rotation[α]79.5 ° (C=4, H2O)
Melt Point(°C)186-194°C

Safety and Hazards(GHS)

WGK Germany 3
Reaxy-Rn 81566

Related Documents

Solution Calculators