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Catalogue Number: AM455

2-Azidoethyl 3,6-di-O-(α-D-mannopyranosyl)-α-D-mannopyranoside decaacetate

2-Azidoethyl O-2,3,4,6-tetra-O-acetyl-α-D-mannopyranosyl-(1→3)-O-[2,3,4,6-tetra-O-acetyl-α-D-mannopyranosyl-(1→6)]-α-D-mannopyranoside 2,4-diacetate, 2-Azidoethyl 1,3-α-1,6-α-D-mannotrioside decaacetate

Size Price Availability Availability Quantity
1mg $80.00 ≥10 ship Dec 10, 2024
2mg $135.00 ≥10 ship Dec 10, 2024
5mg $270.00 ≥10 ship Dec 10, 2024
10mg $450.00 ≥10 ship Dec 10, 2024
25mg $875.00 ≥10 ship Dec 10, 2024

Categories

Properties

CAS Number
N/A
Molecular Formula
C40H55N3O26
Molecular Weight
993.87
Chemical Purity
Min. 95% [1H-NMR]
Appearance
Off-White Amorphous Solid
Solubility
DMSO, MeOH, DMF, DCM, EtOAc

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 -20 °C.
Shipping Conditions
Ambient, Express Only
Tariff Code (United States)
2938900000

Safety

Not a dangerous substance according to GHS.

Related Products

AM229

2-Azidoethyl 3,6-di-O-(α-D-mannopyranosyl)-α-D-mannopyranoside

AM251

4-Aminophenyl 3,6-di-O-(α-D-mannopyranosyl)-α-D-mannopyranoside decaacetate

AM643

Azido-PEG4-carbonylaminophenyl 3,6-di-O-(α-D-mannopyranosyl)-α-D-mannopyranoside decaacetate

Search Terms

IUPAC Name
(2R,3R,4S,5S,6S)-4-[(2R,3S,4S,5R,6R)-3,4,5-Triacetoxy-6-(acetoxymethyl)tetrahydro-2H-pyran-2-yloxy]-2-{[(2S,3S,4S,5R,6R)-3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydro-2H-pyran-2-yloxy]methyl}-5-acetoxy-6-(2-azidoethoxy)tetrahydro-2H-pyran-3-yl acetate
InChI
InChI=1S/C40H55N3O26/c1-16(44)55-13-26-29(58-18(3)46)32(61-21(6)49)35(63-23(8)51)39(67-26)57-15-28-31(60-20(5)48)34(36(64-24(9)52)38(66-28)54-12-11-42-43-41)69-40-37(65-25(10)53)33(62-22(7)50)30(59-19(4)47)27(68-40)14-56-17(2)45/h26-40H,11-15H2,1-10H3/t26-,27-,28-,29-,30-,31-,32+,33+,34+,35+,36+,37+,38+,39+,40-/m1/s1
InChI Key
SVOXDACGWWGEGT-DXJIKYDCSA-N
Smiles
C(C)(=O)O[C@@H]1[C@H](O[C@@H]([C@H]([C@H]1O[C@H]1O[C@@H]([C@H]([C@@H]([C@@H]1OC(C)=O)OC(C)=O)OC(C)=O)COC(C)=O)OC(C)=O)OCCN=[N+]=[N-])CO[C@H]1O[C@@H]([C@H]([C@@H]([C@@H]1OC(C)=O)OC(C)=O)OC(C)=O)COC(C)=O