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2,3,4,6-Tetra-O-benzyl-a-D-glucopyranosyl trichloroacetimidate
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2,3,4,6-Tetra-O-benzyl-a-D-glucopyranosyl trichloroacetimidate

CAS: 74808-09-6

Ref. 3D-MT05023

1g
343.00 €
2g
483.00 €
5g
854.00 €
250mg
135.00 €
500mg
208.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
2,3,4,6-Tetra-O-benzyl-a-D-glucopyranosyl trichloroacetimidate
Synonyms:
  • 2,3,4,6-Tetra-O-Benzyl-A-D-Glucopyranosyltrichloroacetimidate
Description:

2,3,4,6-Tetra-O-benzyl-a-D-glucopyranosyl trichloroacetimidate is a supernucleophile that reacts with saccharides to form glycosides. It is a reactive compound that can be used in syntheses to create new disaccharides. 2,3,4,6-Tetra-O-benzyl-a-D-glucopyranosyl trichloroacetimidate was used in the synthesis of a glycoside analogue of glucopyranose. This compound has also been shown to react with imidates.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
685.03 g/mol
Formula:
C36H36Cl3NO6
Purity:
Min. 95%
Color/Form:
White Powder
InChI:
InChI=1S/C36H36Cl3NO6/c37-36(38,39)35(40)46-34-33(44-24-29-19-11-4-12-20-29)32(43-23-28-17-9-3-10-18-28)31(42-22-27-15-7-2-8-16-27)30(45-34)25-41-21-26-13-5-1-6-14-26/h1-20,30-34,40H,21-25H2/t30-,31-,32+,33-,34-/m1/s1
InChI key:
InChIKey=LMICALCPRSCSMO-BGSSSCFASA-N
SMILES:
N=C(O[C@H]1O[C@H](COCc2ccccc2)[C@@H](OCc2ccccc2)[C@H](OCc2ccccc2)[C@H]1OCc1ccccc1)C(Cl)(Cl)Cl
MDL:
Melting point:
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Density:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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