2,3,4-Tri-O-benzyl-D-glucuronide benzyl ester trichloroacetimidate
Ref. 3D-MT16884
| 1g | To inquire | ||
| 50mg | To inquire | ||
| 100mg | To inquire | ||
| 250mg | To inquire | ||
| 500mg | To inquire |
Estimated delivery in United States, on Tuesday 19 Nov 2024
Product Information
Name:
2,3,4-Tri-O-benzyl-D-glucuronide benzyl ester trichloroacetimidate
Synonyms:
- 2,3,4-Tris-O-(phenylmethyl)-b-D-glucopyranuronic acid phenylmethyl ester
- 2,2,2-trichloroethanimidate
Description:
The compound is a custom synthesis and modification of a complex carbohydrate. It has been synthesized by glycosylation, methylation, and click chemistry. The compound can be used as a building block for the synthesis of saccharides. It is also useful in the synthesis of polysaccharides, which are polymers consisting of long chains of sugars. The compound is a highly pure and fluorinated sugar that can be used in research as a standard or control.
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:
699.02 g/mol
Formula:
C36H34Cl3NO7
Purity:
Min. 95%
InChI:
InChI=1S/C36H34Cl3NO7/c37-36(38,39)35(40)47-34-32(44-23-27-17-9-3-10-18-27)30(43-22-26-15-7-2-8-16-26)29(42-21-25-13-5-1-6-14-25)31(46-34)33(41)45-24-28-19-11-4-12-20-28/h1-20,29-32,34,40H,21-24H2/t29-,30+,31?,32?,34?/m0/s1
InChI key:
InChIKey=BPINMQTUNMBWAP-UHIPVFFVSA-N
SMILES:
N=C(OC1OC(C(=O)OCc2ccccc2)[C@@H](OCc2ccccc2)[C@@H](OCc2ccccc2)C1OCc1ccccc1)C(Cl)(Cl)Cl
MDL:
Melting point:
Boiling point:
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Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 3D-MT16884 2,3,4-Tri-O-benzyl-D-glucuronide benzyl ester trichloroacetimidate
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