4-Methylumbelliferyl-beta-D-galactopyranoside, 97+%

Description

CAS: 6160-78-7 | C16H18O8 | 338.31 g/mol

This Thermo Scientific Chemicals brand product was originally part of the Acros Organics product portfolio. Some documentation and label information may refer to the legacy brand. The original Acros Organics product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Specifications

Chemical Identifiers

• CAS: 6160-78-7
• Molecular Formula: C16H18O8
• Molecular Weight (g/mol): 338.31
• MDL Number: MFCD00036773,MFCD00063694
• InChI Key: YUDPTGPSBJVHCN-DZQJYWQESA-N
• Synonym: 4-methylumbelliferyl-beta-d-galactopyranoside, 4-methylumbelliferyl-galactopyranoside, 4-methylumbelliferyl beta-d-galactoside, 4-methylumbelliferyl b-d-galactoside, muga, 4-methylumbelliferyl beta-galactoside, 7-beta-d-galactopyranosyloxy-4-methyl-2h-1-benzopyran-2-one, 4-methylumbelliferyl b-d-galactopyranoside, 4-methyl-7-2s,3r,4s,5r,6r-3,4,5-trihydroxy-6-hydroxymethyl tetrahydropyran-2-yl oxy-chromen-2-one, 4-methyl-7-2s,3r,4s,5r,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy chromen-2-one
• PubChem CID: 93577
• IUPAC Name: 4-methyl-7-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one
• SMILES: CC1=CC(=O)OC2=CC(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)=CC=C12

• Melting Point: 248°C
• Color: White
• Infrared Spectrum: Authentic
• Packaging: Glass bottle
• Quantity: 5 g
• Beilstein: 18,V,1,444
• Specific Rotation Condition: −64° (20°C c=1,pyridine,24h)
• Specific Rotation: -64
• Solubility Information: Solubility in water: moderately soluble. Other solubilities: soluble in dmf,pyridine,moderately soluble in ethanol,dmso
• Formula Weight: 338.31
• Percent Purity: Complies
• Physical Form: Powder
• Chemical Name or Material: 4-Methylumbelliferyl-β-D-galactopyranoside

Safety and Handling

Hazard Category	MOISTURE SENSITIVE
EINECSNumber	228-185-5

SDS

RUO – Research Use Only