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Methyl 2,3,4,6-tetra-O-benzyl-D-galactopyranoside
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Methyl 2,3,4,6-tetra-O-benzyl-D-galactopyranoside

CAS: 195827-82-8

Ref. 3D-MM02503

5g
227.00 €
10g
396.00 €
25g
678.00 €
50g
1,176.00 €
100g
2,028.00 €
Estimated delivery in United States, on Friday 27 Dec 2024

Product Information

Name:
Methyl 2,3,4,6-tetra-O-benzyl-D-galactopyranoside
Synonyms:
  • methyl 2,3,4,6-tetra-O-benzyl-alpha-D-galactopyranoside
  • methyl 2,3,4,6-tetra-O-benzyl-beta-D-galactopyranoside
Description:

Methyl 2,3,4,6-tetra-O-benzyl-D-galactopyranoside is a trisaccharide that binds to the fluorescent chromophore. It has been shown to have strong binding activity and can be used for the labeling of carbohydrates. Methyl 2,3,4,6-tetra-O-benzyl-D-galactopyranoside is also used in assays to detect toxins or as a fluorescent label for polymers. This compound can be synthesized by reacting methyl 4,6-dibenzyloxybenzoate with glucose in methanol.

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:
554.67 g/mol
Formula:
C35H38O6
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C35H38O6/c1-36-35-34(40-25-30-20-12-5-13-21-30)33(39-24-29-18-10-4-11-19-29)32(38-23-28-16-8-3-9-17-28)31(41-35)26-37-22-27-14-6-2-7-15-27/h2-21,31-35H,22-26H2,1H3/t31-,32+,33+,34-,35?/m1/s1
InChI key:
InChIKey=IXEBJCKOMVGYKP-KUTUMLQASA-N
SMILES:
COC1O[C@H](COCc2ccccc2)[C@H](OCc2ccccc2)[C@H](OCc2ccccc2)[C@H]1OCc1ccccc1
MDL:
Melting point:
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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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