4-Methylumbelliferyl Di-N-Acetyl-b-D-chitobiose

CAS: 53643-12-2

Ref. TR-M334420

Product Information

• Name: 4-Methylumbelliferyl Di-N-Acetyl-b-D-chitobiose
• Synonyms: 4-Mu-chitobiose, [(4-Methylumbelliferyl)-N-acetylglucosamine]-4,1-N-acetylglucosamine, 7-[[2-(Acetylamino)-4-O-[2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]-2-deoxy-β-D-glucopyranosyl]oxy]-4-methyl-2H-1-benzopyran-2-one, 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
• CAS: 53643-12-2

Description

Stability Hygroscopic
Applications 4-Methylumbelliferyl Di-N-Acetyl-β-D-chitobiose (cas# 53643-12-2) is a compound useful in organic synthesis.

• Brand: TRC

Chemical properties

• Molecular weight: 582.55
• Formula: C₂₆H₃₄N₂O₁₃
• Color/Form: White to Off-White Solid
• InChI: 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: InChIKey=UPSFMJHZUCSEHU-JYGUBCOQSA-N
• SMILES: CC(=O)N[C@H]1[C@H](O[C@@H]2[C@@H](CO)O[C@@H](Oc3ccc4c(C)cc(=O)oc4c3)[C@H](NC(C)=O)[C@H]2O)O[C@H](CO)[C@@H](O)[C@@H]1O