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: TM804

2,3,4,6-Tetra-O-acetyl-α-D-mannopyranosyl trichloroacetimidate

2,3,4,6-Tetra-O-acetyl-1-O-trichloroacetimidoyl-α-D-mannopyranose, β-D-Mannopyranose 2,3,4,6-tetraacetate 1-(2,2,2-trichloroethanimidate)

Size Price Availability Availability Quantity
250mg $125.00 ≥10 ship Oct 7, 2024
500mg $205.00 ≥10 ship Oct 7, 2024
1g $345.00 ≥10 ship Oct 7, 2024
2g $575.00 ≥10 ship Oct 7, 2024
5g $1,120.00 9 ship Oct 7, 2024

Categories

Properties

CAS Number
121238-27-5
Molecular Formula
C16H20Cl3NO10
Molecular Weight
492.69
Chemical Purity
Min. 98% [1H-NMR]
Appearance
White Glassy Solid
Solubility
DCM, Ether, 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 8 °C.
Shipping Conditions
Ambient Temperature
Tariff Code (United States)
2938900000

Safety

Not a dangerous substance according to GHS.

Related Products

MG258

2,3,4-Tri-O-acetyl-α-D-glucopyranuronic acid methyl ester trichloroacetimidate

TF186

2,3,4-Tri-O-acetyl-α-L-fucopyranosyl trichloroacetimidate

TG702

2,3,4,6-Tetra-O-acetyl-β-D-glucopyranosyl trichloroacetimidate

TL160

2,3,4,6-Tetra-O-acetyl-D-galactopyranosyl trichloroacetimidate

TL800

2,3,4,6-Tetra-O-acetyl-α-D-galactopyranosyl trichloroacetimidate

TM693

2,3,4,6-Tetra-O-benzoyl-α-D-mannopyranosyl trichloroacetimidate

Search Terms

IUPAC Name
[(2R,3R,4S,5S,6R)-3,4,5-Triacetoxy-6-(2,2,2-trichloroacetimidoyloxy)tetrahydro-2H-pyran-2-yl]methyl acetate
InChI
InChI=1S/C16H20Cl3NO10/c1-6(21)25-5-10-11(26-7(2)22)12(27-8(3)23)13(28-9(4)24)14(29-10)30-15(20)16(17,18)19/h10-14,20H,5H2,1-4H3/t10-,11-,12+,13+,14-/m1/s1
InChI Key
IBUZGVQIKARDAF-PEBLQZBPSA-N
Smiles
C(C)(=O)OC[C@H]1O[C@@H]([C@H]([C@H]([C@@H]1OC(C)=O)OC(C)=O)OC(C)=O)OC(C(Cl)(Cl)Cl)=N