4-METHYLUMBELLIFERYL β-D-N,N'-DIACETYL-CHITOBIOSIDE

CAS: 53643-12-2

Ref. IN-DA00DA2V

Produktinformation

• Name: 4-METHYLUMBELLIFERYL β-D-N,N'-DIACETYL-CHITOBIOSIDE
• Synonyme: 4-methylumbelliferyl-N,N'-diacetyl-beta-chitobiose, 4-methylumbelliferyl-N,N-diacetylchitobioside, 4-Methylumbelliferyl-N,N-diacetylchitobioside, 4-Methylumbelliferyl Di-N-Acetyl-|A-D-chitobiose, 4-Methylumbelliferyl N,N-diacetyl-b-D-chitobioside, N,N'-Diacetyl-4-methylumbelliferyl-beta-D-chitobioside, 4-Methylumbelliferyl beta-D-N,N'-diacetylchitobioside, fluorogenic substrate, 4-Mu-chitobiose, N-[(2S,3R,4R,5S,6R)-2-[(2R,3S,4R,5R,6S)-5-acetamido-4-hydroxy-2-(hydroxymethyl)-6-(4-methyl-2-oxochromen-7-yl)oxyoxan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide, 4-methylumbelliferyl beta-D-N,N-diacetylchitobiose, 4-Methylumbelliferyl N,N'-diacetyl-|A-chitobioside, 4-Methylumbelliferyl N,N-diacetyl-beta-D-chitobioside, 4-Methylumbelliferyl |A-D-N,N',N''-Triacetylchitotrioside, [(4-Methylumbelliferyl)-N-acetylglucosamine]-4,1-N-acetylglucosamine, N-((2S,3R,4R,5S,6R)-5-((2S,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy)-4-hydroxy-6-(hydroxymethyl)-2-(4-methyl-2-oxo-2H-chromen-7-yloxy)tetrahydro-2H-pyran-3-yl)acetamide, N-[(2S,3R,4R,5S,6R)-2-[(2R,3S,4R,5R,6S)-5-acetamido-4-hydroxy-2-(hydroxymethyl)-6-(4-methyl-2-oxo-chromen-7-yl)oxy-tetrahydropyran-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-3-yl]acetamide, N-[(2S,3R,4R,5S,6R)-2-{[(2R,3S,4R,5R,6S)-5-acetamido-4-hydroxy-2-(hydroxymethyl)-6-[(4-methyl-2-oxo-2H-chromen-7-yl)oxy]oxan-3-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide, Fluorochromes, Me-Dinag, 4-Mudacb, Fluorescent Dyes, Fluorescent Agents, Fluorescent Probes, Dyes, Fluorescent, Fluorescence Agents, Agents, Fluorescent, Probes, Fluorescent, Agents, Fluorescence, Substrate, Fluorogenic, 4-Methylumbelliferyl-N,N'-diacetyl-beta-chitobiose, 4-Methylumbelliferyl-N,N-diacetyl-beta-D-chitobioside monohydrate, 4-methylumbelliferyl B-D-N,N-*diacetylchitobiosi, 4-methyl-2-oxo-2H-chromen-7-yl 2-(acetylamino)-4-O-[2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl]-2-deoxy-beta-D-glucopyranoside, 4-methyl-2-oxo-2H-chromen-7-yl 2-(acetylamino)-4-O-[2-(acetylamino)-2-deoxyhexopyranosyl]-2-deoxyhexopyranoside
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 582.5538
• Formel: C₂₆H₃₄N₂O₁₃
• Reinheit: 98%
• Farbe/Form: Solid
• InChl: InChI=1S/C26H34N2O13/c1-10-6-18(33)38-15-7-13(4-5-14(10)15)37-25-20(28-12(3)32)23(36)24(17(9-30)40-25)41-26-19(27-11(2)31)22(35)21(34)16(8-29)39-26/h4-7,16-17,19-26,29-30,34-36H,8-9H2,1-3H3,(H,27,31)(H,28,32)/t16-,17-,19-,20-,21-,22-,23-,24-,25-,26+/m1/s1
• InChI Key: UPSFMJHZUCSEHU-JYGUBCOQSA-N