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2H-1-Benzopyran-2-one, 7-[[2-(acetylamino)-2-deoxy-α-D-galactopyranosyl]oxy]-4-methyl-
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2H-1-Benzopyran-2-one, 7-[[2-(acetylamino)-2-deoxy-α-D-galactopyranosyl]oxy]-4-methyl-

CAS: 124223-99-0

Ref. IN-DA000LP5

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Estimated delivery in United States, on Tuesday 7 Jan 2025

Product Information

Name:
2H-1-Benzopyran-2-one, 7-[[2-(acetylamino)-2-deoxy-α-D-galactopyranosyl]oxy]-4-methyl-
Synonyms:
  • 4-Methylumbelliferyl 2-acetamido-2-deoxy-a-D-galactopyranoside
  • 4-Methylumbelliferyl 2-acetamido-2-deoxy--D-galactopyranoside
  • 4-Methylumbelliferyl 2-acetamido-2-deoxy-|A-D-galactopyranoside
  • GalNAc1-α-4MU
  • 7-[[2-(Acetylamino)-2-deoxy-a-D-galactopyranosyl]oxy]-4-methyl-2H-1-benzopyran-2-one
  • N-[(2R,3R,4R,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(4-methyl-2-oxo-chromen-7-yl)oxy-tetrahydropyran-3-yl]acetamide
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
379.3612
Formula:
C18H21NO8
Color/Form:
Solid
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-LHKMKVQPSA-N
MDL:
Melting point:
Boiling point:
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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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