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

CAS: 53643-12-2

Ref. TR-M334420

1mg
145.00 €
5mg
302.00 €
50mg
1,930.00 €
Estimated delivery in United States, on Tuesday 21 Jan 2025

Product Information

Name:
4-Methylumbelliferyl Di-N-Acetyl-β-D-chitobiose
Synonyms:
  • 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-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
Description:

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

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
582.55
Formula:
C26H34N2O13
Color/Form:
Neat
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
MDL:
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EINECS:
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Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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