4-Methylumbelliferyl-2-acetamido-2-deoxy-alpha-D-glucopyranoside

Name: 4-Methylumbelliferyl-2-acetamido-2-deoxy-alpha-D-glucopyranoside
SKU: A10GD-4212
Price: 100.10 USD
Availability: InStock

$100.10 – $200.10

Catalog No: A10GD-4212
Cas No: 80265-04-9
Properties: Mol Formula: C18H21NO8, Mol Weight: 379.4
IUPAC Name: N-[(2R,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(4-methyl-2-oxochromen-7-yl)oxyoxan-3-yl]acetamide
Synonym: 4-Methylumbelliferyl 2-acetamido-2-deoxy-a-D-glucopyranoside, 4-Methylumbelliferyl 2-Acetamido-2-deoxy-alpha-D-glucopyranoside, N-[(2R,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(4-methyl-2-oxochromen-7-yl)oxyoxan-3-yl]acetamide

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4-Methylumbelliferyl 2-acetamido-2-deoxy-a-D-glucopyranoside

4MU-a-GlcNAc;

4-Methylumbelliferyl N-acetyl-a-D-glucosaminide;

4-Methylumbelliferyl 2-acetamido-2-deoxy-a-D-glucopyranoside is an enzyme substrate that can be used for environmental testing, bioluminescence, culture media, chemiluminescence, and fluorescence. It is a fluorescent compound that is used in diagnostic kits for the detection of glucose. It can be used as a chromogenic substrate or as a staining agent.

CAS Number	80265-04-9
Product Name	4-Methylumbelliferyl-2-acetamido-2-deoxy-alpha-D-glucopyranoside
IUPAC Name	N-[(2R,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(4-methyl-2-oxochromen-7-yl)oxyoxan-3-yl]acetamide
Molecular Formula	C18H21NO8
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)/t13-,15-,16-,17-,18+/m1/s1
InChI Key	QCTHLCFVVACBSA-FGTAOJJYSA-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