4-Methylumbelliferyl-β-D-glucuronide dihydrate, 98%, Thermo Scientific Chemicals

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.

Chemical Identifiers

CAS

6160-80-1

Molecular Formula

C₁₆H₁₆O₉·₂H₂O

Molecular Weight (g/mol)

388.33

InChI Key

ARQXEQLMMNGFDU-JHZZJYKESA-N

Synonym

4-methylumbelliferyl-beta-d-glucuronide, 4-methylumbelliferyl glucuronide, 4-methylumbelliferone glucuronide, mug trihydrate, 4-methylumbelliferyl beta-glucuronide, 4-methyl-2-oxo-2h-1-benzopyran-7-yl beta-d-glucopyranosiduronic acid, 2s,3s,4s,5r,6s-3,4,5-trihydroxy-6-4-methyl-2-oxo-2h-chromen-7-yl oxy tetrahydro-2h-pyran-2-carboxylic acid, 2s,3s,4s,5r,6s-3,4,5-trihydroxy-6-4-methyl-2-oxo-chromen-7-yl oxy-tetrahydropyran-2-carboxylic acid, 2s,3s,4s,6s,5r-3,4,5-trihydroxy-6-4-methyl-2-oxochromen-7-yloxy-2h-3,4,5,6-tetrahydropyran-2-carboxylic acid, 2s,3s,4s,5r,6s-3,4,5-trihydroxy-6-4-methyl-2-oxochromen-7-yl oxy oxane-2-carboxylic acid

PubChem CID

91553

ChEBI

CHEBI:1904

IUPAC Name

(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(4-methyl-2-oxochromen-7-yl)oxyoxane-2-carboxylic acid

SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OC3C(C(C(C(O3)C(=O)O)O)O)O

Melting Point

102.0°C

Infrared Spectrum

Authentic

Assay Percent Range

97.5% min. (HPLC)

Quantity

25 g

Specific Rotation Condition

−105.00 (30.00°C c=0.25, water)

Specific Rotation

-105

Solubility Information

(c=1,H2O at 60°C) Clear colorless solution

Formula Weight

388.33

Percent Purity

98%

Chemical Name or Material

4-Methylumbelliferyl-β-D-glucuronide dihydrate

EINECSNumber

228-186-

SDS

EINECSNumber

228-186-

SDS

RUO – Research Use Only