Catalogue Number: PS716

2,3,3',4,4'-Penta-O-acetyl-1',6,6'-trichloro-D-sucrose

3,4-Di-O-acetyl-1,6-dichloro-1,6-dideoxy-β-D-fructofuranosyl 6-chloro-6-deoxy-α-D-glucopyranoside triacetate

Size Price Availability Availability Quantity
10mg $110.00 ≥10 ship Mar 4, 2025
25mg $220.00 4 ship Mar 4, 2025
50mg $390.00 2 ship Mar 4, 2025
100mg $650.00 1 ships Mar 4, 2025

Properties

CAS Number
56243-40-4
Molecular Formula
C22H29Cl3O13
Molecular Weight
607.82
Chemical Purity
Min. 98% [1H-NMR]
Appearance
White Crystalline Solid
Melting Point
123-125 °C
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)
2940006000

Safety

Not a dangerous substance according to GHS.

Search Terms

IUPAC Name
[(2S,3S,4S,5R,6R)-4,5-diacetyloxy-2-(chloromethyl)-6-[(2R,3S,4S,5S)-3,4-diacetyloxy-2,5-bis(chloromethyl)oxolan-2-yl]oxyoxan-3-yl] acetate
InChI
InChI=1S/C22H29Cl3O13/c1-9(26)31-16-14(6-23)36-21(19(34-12(4)29)18(16)33-11(3)28)38-22(8-25)20(35-13(5)30)17(32-10(2)27)15(7-24)37-22/h14-21H,6-8H2,1-5H3/t14-,15-,16-,17-,18+,19-,20+,21-,22+/m1/s1
InChI Key
HUJSBLVTKMRCCQ-ZQNATQRZSA-N
Smiles
C(C)(=O)O[C@@H]1[C@H](O[C@@H]([C@@H]([C@H]1OC(C)=O)OC(C)=O)O[C@@]1(O[C@@H]([C@H]([C@@H]1OC(C)=O)OC(C)=O)CCl)CCl)CCl