This website uses cookies for needed functionality and to improve your user experience. By continuing to use this site, you agree to storing cookies on your device. Please see our Cookie Policy for details.

Insert Special Characters:
Advanced Search

Catalogue Number: DT723

6,6'-Diazido-6,6'-dideoxy-α,α-D-trehalose hexaacetate

2,3,4-Tri-O-acetyl-6-azido-6-deoxy-α-D-glucopyranosyl 6-azido-6-deoxy-α-D-glucopyranoside 2,3,4-triacetate

Size Price Availability Availability Quantity
100mg $95.00 ≥10 ship Mar 10, 2025
250mg $180.00 5 ship Mar 10, 2025
500mg $285.00 2 ship Mar 10, 2025
1g $475.00 1 ships Mar 10, 2025

Categories

Properties

CAS Number
23103-34-6
Molecular Formula
C24H32N6O15
Molecular Weight
644.54
Chemical Purity
Min. 98% [1H-NMR]
Appearance
White Crystalline Solid
Melting Point
112-114 °C
Solubility
DCM, DMF, DMSO, EtOAc, MeOH

Regulatory

SDS
SDS PDF (New Window)
Search for COA
Lot number format: ABC12345
DSL Status (Canada)
None
TSCA Certification (United States)
Negative Certification
RTECS Number
N/A

Storage & Shipping

Storage
Store at 0 to 8 °C.
Shipping Conditions
Ambient Temperature
Tariff Code (United States)
2940006000

Safety

Not a dangerous substance according to GHS.

Related Products

DG411

6,6'-Diazido-6,6'-dideoxy-α,α-D-trehalose

MG937

Methyl 2,3,4-tri-O-acetyl-6-azido-6-deoxy-α-D-glucopyranoside

TF608

1,2,3,4-Tetra-O-acetyl-6-azido-L-fucopyranose

TG950

2,3,4-Tri-O-acetyl-6-azido-6-deoxy-β-D-glucopyranosyl azide

TL417

1,2,3,4-Tetra-O-acetyl-6-azido-6-deoxy-α-D-galactopyranose

Search Terms

IUPAC Name
(2R,3R,4S,5R,6R)-2-[(2R,3R,4S,5R,6R)-3,4,5-Triacetoxy-6-(azidomethyl)tetrahydro-2H-pyran-2-yloxy]-3,5-diacetoxy-6-(azidomethyl)tetrahydro-2H-pyran-4-yl acetate
InChI
InChI=1S/C24H32N6O15/c1-9(31)37-17-15(7-27-29-25)43-23(21(41-13(5)35)19(17)39-11(3)33)45-24-22(42-14(6)36)20(40-12(4)34)18(38-10(2)32)16(44-24)8-28-30-26/h15-24H,7-8H2,1-6H3/t15-,16-,17-,18-,19+,20+,21-,22-,23-,24-/m1/s1
InChI Key
NHOXHUUFWNGYEN-FXPCSOOLSA-N
Smiles
C(C)(=O)O[C@@H]1[C@H]([C@H](O[C@@H]([C@H]1OC(C)=O)CN=[N+]=[N-])O[C@H]1O[C@@H]([C@H]([C@@H]([C@H]1OC(C)=O)OC(C)=O)OC(C)=O)CN=[N+]=[N-])OC(C)=O