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4-Methylumbelliferyl-α- D-galactopyranoside

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Formula: C16H18O8
CAS: 38597-12-5

Identification

Structural Formula
4-Methylumbelliferyl-α- D-galactopyranoside
CAS:
38597-12-5
EINECS:
254-031-1
Molecular Formula:
C16H18O8
MDL:
MFCD00063278
SMILES:
CC1=CC(=O)OC2=C1C=CC(=C2)O[C@@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O)O
Synonym:
4-methylumbelliferone-a-d-galactopyranoside ; 4-methylumbelliferyl-a-d-galactoside ; 4-methylumbelliferyl-a-dgalacto- ; 4-methylumbelliferyl alpha-galactoside ; 4-methylumbelliferyl alpha-d-galactoside ; 4-methylumbelliferyl-alpha-d-galacto- & ; 7-(α-d-galactopyranosyloxy)-4-methyl- ; mu-alpha-gal ; 4-mu-alpha-d-gal ; 4-methylumbelliferyl a-d-galactopyranoside


Description

4-Methylumbelliferyl-α- D-galactopyranoside is a fluorogenic substrate for α-gal A (α-galactosidase), yielding a blue fluorescent solution upon cleavage. 4-Methylumbelliferyl-α- D-galactopyranoside is potentially useful in differentiating species within the family of Enterobacteriaceae and in the localization of α-galactosidase in plants.


Suppliers

Santa Cruz Biotechnology, Inc.
280454
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Prices & Availability




Data is processed


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Properties for 4-Methylumbelliferyl-α- D-galactopyranoside

Molecular Weight:
338.31 g·mol−1
Density:
~1.5 g/cm3 (Predicted)
Melting point:
171-173 °C
Boiling point:
~626.9 °C at 760 mmHg (Predicted)
Solubility:
H2O: 10 mg/mL hot, clear, colorless
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Safety & Transport Information

Risk Codes:
R26/27/28 - Very toxic by inhalation, in contact with skin and if swallowed
Safety Codes:
S24/25 - Avoid contact with skin and eyes
Hazard Symbols:
T+
Hazard symbol T+
Storage temperature :
2-8°C
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Alternative Distributors of [4-Methylumbelliferyl-α- D-galactopyranoside]

Producers or manufacturers change the product range from time to time. The following companies
have appeared as suppliers in the past / currently not verified

Biosynth AG | Molekula GmbH | CMS Chemicals Ltd. | Shamrock(SMK) Bio-Chemical Technology Co., Ltd. | Share Chemical Co., Ltd. | Watson International Ltd | BOC Sciences

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