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Catalog No: A10GD-4440
Cas No: 36476-29-6
Properties: Mol Formula: C18H21NO8, Mol Weight: 379.4
IUPAC Name: N-[(2S,3R,4R,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(4-methyl-2-oxochromen-7-yl)oxyoxan-3-yl]acetamide
Synonym: 4-Methylumbelliferyl N-acetyl-beta-D-galactosaminide, 4-Methylumbelliferyl-N-acetyl-beta-D-galactosaminide hydrate, N-((2S,3R,4R,5R,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-2-((4-methyl-2-oxo-2H-chromen-7-yl)oxy)tetrahydro-2H-pyran-3-yl)acetamide
4-Methylumbelliferyl 2-acetamido-2-deoxy-b-D-galactopyranoside
4-Methylumbelliferyl 2-acetamido-2-deoxy-b-D-galactopyranoside (4MUDA) is a fluorescent dye that can be used to detect candida glabrata. This compound is synthesized by reacting diphenyl ether with naoac, morpholine, and methoxy groups in xylene. The methylumbelliferyl group can react with carboxylate anions to form a five membered ring which emits fluorescence. Fluorescence is detected using a plate assay. Candida glabrata isolates are refluxed in the presence of 4MUDA and then plated on agar plates where they will emit fluorescence under ultraviolet light.
| CAS Number | 36476-29-6 |
| Product Name | 4-Methylumbelliferyl 2-acetamido-2-deoxy-beta-D-galactopyranoside |
| IUPAC Name | N-[4,5-dihydroxy-6-(hydroxymethyl)-2-(4-methyl-2-oxochromen-7-yl)oxyoxan-3-yl]acetamide |
| Molecular Formula | C??H??NO? |
| Molecular Weight | 379.4 g/mol |
| InChI | InChI=1S/C18H21NO8/c1-8-5-14(22)26-12-6-10(3-4-11(8)12)25-18-15(19-9(2)21)17(24)16(23)13(7-20)27-18/h3-6,13,15-18,20,23-24H,7H2,1-2H3,(H,19,21) |
| InChI Key | QCTHLCFVVACBSA-UHFFFAOYSA-N |
| SMILES | CC1=CC(=O)OC2=C1C=CC(=C2)OC3C(C(C(C(O3)CO)O)O)NC(=O)C |
| Synonyms | 4-methylumbelliferyl 2-acetamido-2-deoxy-alpha-D-glucopyranoside, 4-methylumbelliferyl 2-acetamido-2-deoxy-beta-D-glucopyranoside, 4-methylumbelliferyl-N-acetyl-beta-D-glucosaminide, 4-methylumbelliferyl-N-acetyl-beta-glucosamine, 4-methylumbelliferyl-N-acetylglucosaminide, 4-MU-Glc-NAc, 4-MUAG, MUABG |
| Canonical SMILES | CC1=CC(=O)OC2=C1C=CC(=C2)OC3C(C(C(C(O3)CO)O)O)NC(=O)C |
| Isomeric 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 |
CAS No: 36476-29-6 Synonyms: 4-Methylumbelliferyl N-acetyl-b-D-galactosamine4MU-GalNAc MDL No: MFCD00067658 Chemical Formula: C18H21NO8 Molecular Weight: 379.36 |
| Size | 1 G, 100 MG, 5 G, Other |
|---|
10 in stock
10 in stock
10 in stock
10 in stock
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