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2,3,4-Tri-O-acetyl-a-D-xylopyranosyl trichloroacetimidate
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2,3,4-Tri-O-acetyl-a-D-xylopyranosyl trichloroacetimidate

CAS: 128376-91-0

Ref. 3D-MT08454

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500mgTo inquire
Estimated delivery in United States, on Tuesday 7 Jan 2025

Product Information

Name:
2,3,4-Tri-O-acetyl-a-D-xylopyranosyl trichloroacetimidate
Synonyms:
  • 2,3,4-Triacetyl-a-D-xylopyranose 1-(2,2,2-trichloroethanimidate)
  • 2,3,4-Tri-O-acetyl-a-D-xylopyranosyl Trichloroacetimidate
Description:

2,3,4-Tri-O-acetyl-a-D-xylopyranosyl trichloroacetimidate is a methylated and fluorinated complex carbohydrate. It is an acetylated sugar that has been modified with the addition of trichloroacetimidate. The chemical name for 2,3,4-Tri-O-acetyl-a-D-xylopyranosyl trichloroacetimidate is 4′-(triethoxy)trityloxymethyl 2,3,4-tri-O-acetyl a -D -xylopyranoside. This product may be used as an intermediate in the synthesis of oligosaccharides and polysaccharides. It is also used to modify saccharides and sugar monomers.

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:
420.63 g/mol
Formula:
C13H16Cl3NO8
Purity:
Min. 95%
Color/Form:
White/Off-White Solid
InChI:
InChI=1S/C13H16Cl3NO8/c1-5(18)22-8-4-21-11(25-12(17)13(14,15)16)10(24-7(3)20)9(8)23-6(2)19/h8-11,17H,4H2,1-3H3/t8-,9?,10?,11-/m1/s1
InChI key:
InChIKey=NAGHJYXWJQCCPK-AGVGLQIMSA-N
SMILES:
CC(=O)OC1C(OC(C)=O)[C@@H](OC(=N)C(Cl)(Cl)Cl)OC[C@H]1OC(C)=O
MDL:
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EINECS:
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Hazard Info

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

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