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β-D-Glucopyranose, 2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-, 1,3,4,6-tetraacetate
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β-D-Glucopyranose, 2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-, 1,3,4,6-tetraacetate

CAS: 10022-13-6

Ref. IN-DA0001AJ

1g
31.00 €
5g
61.00 €
25g
167.00 €
100g
608.00 €
250mg
27.00 €
Estimated delivery in United States, on Thursday 5 Dec 2024

Product Information

Name:
β-D-Glucopyranose, 2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-, 1,3,4,6-tetraacetate
Synonyms:
  • 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-phthalimido-beta-D-glucopyranose
  • (2S,3R,4R,5S,6R)-6-(Acetoxymethyl)-3-(1,3-dioxoisoindolin-2-yl)tetrahydro-2H-pyran-2,4,5-triyl triacetate
  • 1,3,4,6-Tetra-O-Acetyl-2-deoxy-2-phthalamido-beta-D-glucopyranoside
  • [(2R,3S,4R,5R,6S)-3,4,6-triacetyloxy-5-(1,3-dioxoisoindol-2-yl)oxan-2-yl]methyl acetate
  • 2-Phthalimidyl-2-deoxy-beta-D-glucopyranose tetraacetate
  • [(2R,3S,4R,5R,6S)-3,4,6-tris(acetyloxy)-5-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)oxan-2-yl]methyl acetate
  • beta-D-Glucopyranose, 2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-, 1,3,4,6-tetraacetate
  • [3,4,6-triacetyloxy-5-(1,3-dioxoisoindol-2-yl)oxan-2-yl]methyl Acetate
  • .beta.-D-Glucopyranose, 2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-, 1,3,4,6-tetraacetate
  • 1,3,4,6-Tetra-O-Acetyl-2-Deoxy-2-Phthalamido-Beta-D-Glucopyranoside
  • See more synonyms
  • 2-Deoxy-2-N-Phthalimido-1,3,4,6-Tetra-O-Acetyl-B-D-Glucopyranose
  • 2-Deoxy-2-N-Phthalimido-1,3,4,6-Tetra-O-Acetyl-Beta-D-Glucopyranose
  • 2-Deoxy-2-N-Phthalimido-1,3,4,6-Tetra-O-Acetyl-Beta-D-Glucopyranoside
  • beta.-D-Glucopyranose, 2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-, 1,3,4,6-tetraacetate
  • 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranoside
  • 1,3,4,6-Tetra-O-Acetyl-2-Deoxy-2-Phthalimido-Ss-D-Glucopyranose
  • 1,3,4,6-tetra-O-acetyl-2-deoxy-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-beta-D-glucopyranose
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:
477.4181
Formula:
C22H23NO11
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C22H23NO11/c1-10(24)30-9-16-18(31-11(2)25)19(32-12(3)26)17(22(34-16)33-13(4)27)23-20(28)14-7-5-6-8-15(14)21(23)29/h5-8,16-19,22H,9H2,1-4H3/t16-,17-,18-,19-,22-/m1/s1
InChI key:
DUXJAHFLYZUOPT-ACMVSEJYSA-N
MDL:
Melting point:
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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:
LQ:

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