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2,3,4-Tri-O-acetyl-beta-D-xylopyranosyl azide

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2,3,4-Tri-O-acetyl-beta-D-xylopyranosyl azide manufacturers

2,3,4-Tri-O-acetyl-beta-D-xylopyranosyl azide Basic information
Product Name:2,3,4-Tri-O-acetyl-beta-D-xylopyranosyl azide
Synonyms:D-beta-(2,3,4-triaceto-xylopyranosyl)azide;2,3,4-Tri-O-acetyl-b-D-xylopyranosylazide;2,3,4-TRI-O-ACETYL-SS-D-XYLOPYRANOSYL AZIDE;2,3,4-Tri-O-acetyl-β-D-xylopyranosyl azide;2,3,4-Tri-O-acetyl-beta-D-xylopyranosyl azide,98%;2,3,4-Tri-O-acetyl-β-D-xylopyranosyl azide ,98%;2,3,4-Tri-O-acetyl-beta-D-xylopyranosyl azide >=98.0% (HPLC);b-D-Xylopyranosylazide,2,3,4-triacetate
CAS:53784-33-1
MF:C11H15N3O7
MW:301.25
EINECS:
Product Categories:AzidesChemical Ligation;Click Chemistry;Nitrogen Compounds;Organic Azides;Organic Building Blocks
Mol File:53784-33-1.mol
2,3,4-Tri-O-acetyl-beta-D-xylopyranosyl azide Structure
2,3,4-Tri-O-acetyl-beta-D-xylopyranosyl azide Chemical Properties
Melting point 84°C
Boiling point 442.39°C (rough estimate)
density 1.3759 (rough estimate)
refractive index 1.4930 (estimate)
storage temp. 2-8°C
InChI1S/C11H15N3O7/c1-5(15)19-8-4-18-11(13-14-12)10(21-7(3)17)9(8)20-6(2)16/h8-11H,4H2,1-3H3/t8-,9+,10-,11-/m1/s1
InChIKeyLMAJKBXVWKPVDF-LMLFDSFASA-N
SMILESCC(=O)O[C@@H]1CO[C@@H](N=[N+]=[N-])[C@H](OC(C)=O)[C@H]1OC(C)=O
Safety Information
WGK Germany 3
HS Code 29329990
Storage Class13 - Non Combustible Solids
MSDS Information
2,3,4-Tri-O-acetyl-beta-D-xylopyranosyl azide Usage And Synthesis
Chemical PropertiesSLIGHTLY BEIGE FINE CRYSTALLINE POWDER
reaction suitabilityreaction type: click chemistry
2,3,4-Tri-O-acetyl-beta-D-xylopyranosyl azide Preparation Products And Raw materials
Tag:2,3,4-Tri-O-acetyl-beta-D-xylopyranosyl azide(53784-33-1) Related Product Information
1-Azido-2,3,4-triacetyl-beta-D-glucopyranosyl-6-carboxylic acid methyl ester Methyl 2,3,4-tri-O-acetyl-beta-D-glucopyranuronosyl azide 1-[3,4,5-Tri(acetyloxy)tetrahydro-2H-pyran-2-yl]triaza-1,2-dien-2-ium 2,3,4-Tri-O-acetyl-beta-D-xylopyranosyl azide Methyl 3,4,5-tri(acetyloxy)-6-azidotetrahydro-2H-pyran-2-carboxylate 1-Azido-2,3,4,6-tetra-O-acetyl-beta-D-glucose