4-Methoxyphenyl 2,3,4,6-tetra-O-benzyl-β-D-galactopyranoside

Modify Date: 2025-08-24 12:06:50

4-Methoxyphenyl 2,3,4,6-tetra-O-benzyl-β-D-galactopyranoside Structure
4-Methoxyphenyl 2,3,4,6-tetra-O-benzyl-β-D-galactopyranoside structure
 Common Name 4-Methoxyphenyl 2,3,4,6-tetra-O-benzyl-β-D-galactopyranoside
CAS Number 143536-99-6 Molecular Weight 646.77
Density 1.21g/cm3 Boiling Point 746.7ºC at 760 mmHg
Molecular Formula C41H42O7 Melting Point 110ºC
MSDS N/A Flash Point 274.9ºC

 Use of 4-Methoxyphenyl 2,3,4,6-tetra-O-benzyl-β-D-galactopyranoside


4-Methoxyphenyl 2,3,4,6-tetra-O-benzyl-β-D-galactopyranoside is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

 Names

Name 4-Methoxyphenyl-2,3,4,6-tetra-O-benzyl-β-D-galactopyranoside
Synonym More Synonyms

  Biological Activity

Description 4-Methoxyphenyl 2,3,4,6-tetra-O-benzyl-β-D-galactopyranoside is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
Related Catalog

 Chemical & Physical Properties

Density 1.21g/cm3
Boiling Point 746.7ºC at 760 mmHg
Melting Point 110ºC
Molecular Formula C41H42O7
Molecular Weight 646.77
Flash Point 274.9ºC
Exact Mass 646.29300
PSA 64.61000
LogP 7.77190
Vapour Pressure 2.8E-21mmHg at 25°C
Index of Refraction -17.5 ° (C=1, CHCl3)
InChIKey QXYYOIDTAHLOQE-WQLDJJBGSA-N
SMILES COc1ccc(OC2OC(COCc3ccccc3)C(OCc3ccccc3)C(OCc3ccccc3)C2OCc2ccccc2)cc1
Storage condition Freezer

 Safety Information

HS Code 29389090

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

4-Methoxyphenyl 2,3,4,6-Tetra-O-benzyl-β-D-galactopyranoside
4-Methoxyphenyl 2,3,4,6-Tetra-O-Benzyl-beta-D-Galactopyranoside
4-Methoxyphenyl2,3,4,6-tetra-O-benzyl-b-D-galactopyranoside
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6-(4-chlorophenyl)-2-[3-(morpholin-4-yl)propyl]-2,3,4,6-tetrahydro-1H-[1,3,5]triazino[1',2':3,4][1,3,5]triazino[1,2-a]benzimidazole
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6-(4-chlorophenyl)-2-(furan-2-ylmethyl)-2,3,4,6-tetrahydro-1H-[1,3,5]triazino[1',2':3,4][1,3,5]triazino[1,2-a]benzimidazole
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3-[6-(4-fluorophenyl)-4,6-dihydro-1H-[1,3,5]triazino[1',2':3,4][1,3,5]triazino[1,2-a]benzimidazol-2(3H)-yl]-N,N-dimethylpropan-1-amine
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Chemsrc provides CAS#:143536-99-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 4-Methoxyphenyl 2,3,4,6-tetra-O-benzyl-β-D-galactopyranoside>> amp version: 4-Methoxyphenyl 2,3,4,6-tetra-O-benzyl-β-D-galactopyranoside

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