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4-METHYLUMBELLIFERYL-N,N',N''-TRIACETYL-BETA-CHITOTRIOSIDE
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4-METHYLUMBELLIFERYL-N,N',N''-TRIACETYL-BETA-CHITOTRIOSIDE

CAS: 53643-13-3

Ref. AN-AG00DA3A

1mg
268.00 €
5mgTo inquire
Estimated delivery in United States, on Tuesday 21 May 2024

Product Information

Name:
4-METHYLUMBELLIFERYL-N,N',N''-TRIACETYL-BETA-CHITOTRIOSIDE
Synonyms:
  • 4-Methylumbelliferyl N,N',N''-triacetyl-b-D-chitotrioside
  • 4-methylumbelliferyl-beta-d-N,N',N''-triacetylchitotrioside
  • 4-Methylumbelliferyl N,N',N''-triacetyl-beta-D-chitotrioside
  • (4-Methylumbelliferyl)-N,N,N-triacetyl-|A-D-chitotrioside, 98%
  • 4-Methylumbelliferyl beta-D-N,N',N''-triacetylchitotrioside, fluorogenic glycanase substrate
  • 4-Methyl-7-coumarinyl-tri-N-acetyl-|A-chitotrioside
  • 4-Methylumbelliferyl |A-D-N,N inverted exclamation marka,N inverted exclamation marka inverted exclamation marka-triacetylchitotrioside
  • 4-Methylumbelliferyl-N,N inverted exclamation marka,N inverted exclamation marka-triacetyl-|A-chitotrioside
  • 2H-1-Benzopyran-2-one, 7-[[O-2-(acetylamino)-2-deoxy-β-<span class="text-smallcaps">D</smallcap>-glucopyranosyl-(1→4)-O-2-(acetylamino)-2-deoxy-β-<smallcap>D</smallcap>-glucopyranosyl-(1→4)-2-(acetylamino)-2-deoxy-β-<smallcap>D</span>-glucopyranosyl]oxy]-4-methyl-
  • 4-Methylumbelliferyl N,N′,N′′-triacetyl-β-chitotrioside
  • See more synonyms
  • 4-Methylumbelliferyl b-D-N,N,N-Triacetylchitotrioside
  • 4-Methylumbelliferyl beta-D-N,N,N-triacetylchitotrioside
  • 4-Methylumbelliferyl tri-N-acetyl-β-chitotrioside
  • 4-Meu-Triac-Chitotrioside
  • 4-methylumbelliferyl B-D-N,N,N-*triacetylchito
  • 7-[[O-2-(Acetylamino)-2-deoxy-β-<span class="text-smallcaps">D</smallcap>-glucopyranosyl-(1→4)-O-2-(acetylamino)-2-deoxy-β-<smallcap>D</smallcap>-glucopyranosyl-(1→4)-2-(acetylamino)-2-deoxy-β-<smallcap>D</span>-glucopyranosyl]oxy]-4-methyl-2H-1-benzopyran-2-one
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
785.7463
Formula:
C34H47N3O18
Color/Form:
Solid
InChI:
InChI=1S/C34H47N3O18/c1-12-7-22(44)50-18-8-16(5-6-17(12)18)49-32-24(36-14(3)42)28(47)30(20(10-39)52-32)55-34-25(37-15(4)43)29(48)31(21(11-40)53-34)54-33-23(35-13(2)41)27(46)26(45)19(9-38)51-33/h5-8,19-21,23-34,38-40,45-48H,9-11H2,1-4H3,(H,35,41)(H,36,42)(H,37,43)/t19-,20-,21-,23-,24-,25-,26-,27-,28-,29-,30-,31-,32-,33+,34+/m1/s1
InChI key:
BNYGKUQXGBVTRE-JFWBNMEYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

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

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