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Chemical structure of 4-Methylumbelliferyl 2-Acetamido-2-deoxy-α-D-galactopyranoside

GC42441

4-Methylumbelliferyl 2-Acetamido-2-deoxy-α-D-galactopyranoside

Also known as N-[(2R,3R,4R,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(4-methyl-2-oxochromen-7-yl)oxyoxan-3-yl]acetamide

4-Methylumbelliferyl 2-acetoamido-2-deoxy-α-D-galactopyranoside (4-MU-2-acetoamido-2-deoxy-α-Gal) is a fluorogenic substrate used to quantify α- and β-galactopyranosaminidase activity

ChemicalCAS124223-99-0MW379.4FormulaC18H21NO8
CAS number
124223-99-0
Molecular weight
379.4
Formula
C18H21NO8
Solubility
DMF： 1 mg/ml,DMSO： 2 mg/ml,PBS (pH 7·2)： 0·1 mg/ml
InChIKey
QCTHLCFVVACBSA-LHKMKVQPSA-N
Catalogue number
GC42441
Brand
GLPBIO
Computed properties PubChem CID 14345477 · XLogP -0.8 · TPSA 135 Ų · H-bond donors 4
XLogP
-0.8
TPSA
135 Ų
H-bond donors
4
H-bond acceptors
8
Rotatable bonds
4
Heavy atoms
27

SMILES CC1=CC(=O)OC2=C1C=CC(=C2)O[C@@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O)NC(=O)C

Computed descriptors from PubChem (CID 14345477), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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