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β-D-Glucopyranoside, 4-nitrophenyl 2-(acetylamino)-2-deoxy-, 3,4,6-triacetate
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β-D-Glucopyranoside, 4-nitrophenyl 2-(acetylamino)-2-deoxy-, 3,4,6-triacetate

CAS: 13089-27-5

Ref. IN-DA000V2C

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Estimated delivery in United States, on Wednesday 8 Jan 2025

Product Information

Name:
β-D-Glucopyranoside, 4-nitrophenyl 2-(acetylamino)-2-deoxy-, 3,4,6-triacetate
Synonyms:
  • 2-Nitrophenyl-N-tetra-O-acetyl-beta-D-glukopyranoside
  • p-Nitrophenyl 2-Acetamido-3,4,6-tri-O-acetyl-beta-D-glucopyranoside
  • 1-O-(4-Nitrophenyl)-N,3-O,4-O,6-O-tetraacetyl-beta-D-glucosamine
  • p-Nitrophenyl 2-Acetamido-2-deoxy-|A-D-glucopyranoside Triacetate
  • p-Nitrophenyl 2-Acetamido-3,4,6-tri-O-acetyl-|A-D-glucopyranoside
  • 4-Nitrophenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside
  • p-Nitrophenyl 2-Acetamido-2-deoxy-|A-D-glucopyranoside, 3,4,6-Triacetate
  • 4-Nitrophenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-beta-D-glucopyranoside
  • 4-Nitrophenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-I(2)-D-glucopyranoside
  • [(2R,3S,4R,5R,6S)-3,4-bis(acetyloxy)-5-acetamido-6-(4-nitrophenoxy)oxan-2-yl]methyl acetate
  • See more synonyms
  • 2-Nitrophenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside
  • 4-Nitrophenyl 2-(acetylamino)-2-deoxy-beta-D-glucopyranoside 3,4,6-triacetate
  • (2R,3S,4R,5R,6S)-5-Acetamido-2-(acetoxymethyl)-6-(4-nitrophenoxy)tetrahydro-2H-pyran-3,4-diyl diacetate
  • 2-Nitrophenyl-N-Tetra-O-Acetyl-Beta-D-Glukopyranoside
  • P-Nitrophenyl 2,3,4,6-Tetraacetyl-B-D-*G Lucosaminid
  • 4-Nitrophenyl2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside
  • (4'-Nitro)Phenyl-2-Acetamido-3,4,6-Tri-O-Acetyl-2-Deoxy-Ss-D-Glucopyranoside
  • p-Nitrophenyl 2-acetamido-2-deoxy--D-glucopyranoside triacetate
  • p-Nitrophenyl 2-acetamido-2-deoxy--D-glucopyranoside, 3,4,6-triacetate
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:
468.4114
Formula:
C20H24N2O11
Color/Form:
Solid
InChI:
InChI=1S/C20H24N2O11/c1-10(23)21-17-19(31-13(4)26)18(30-12(3)25)16(9-29-11(2)24)33-20(17)32-15-7-5-14(6-8-15)22(27)28/h5-8,16-20H,9H2,1-4H3,(H,21,23)/t16-,17-,18-,19-,20-/m1/s1
InChI key:
IMQGAARHTLJIRK-LASHMREHSA-N
MDL:
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EINECS:
Merck:
HS code:

Hazard Info

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