627466-84-6

Basic information

• Product Name: 2,3,4,6-TETRA-O-BENZOYL-D-GALACTOPYRANOSIDE
• Synonyms: 2,3,4,6-TETRA-O-BENZOYL-D-GALACTOPYRANOSIDE
• CAS NO: 627466-84-6
• Molecular Formula: C₃₄H₂₈O₁₀
• Molecular Weight: 596.58012
• Product Categories: Carbohydrates & Derivatives
• Mol File: 627466-84-6.mol
• Article Data: 24

Chemical Properties

• Melting Point: 171-174 °C
• Boiling Point: 744.2±60.0 °C(Predicted)
• Appearance: /
• Density: 1.38±0.1 g/cm3(Predicted)
• Storage Temp.: Refrigerator
• Solubility: Chloroform (Slightly), Methanol (Slightly)
• PKA: 11.20±0.70(Predicted)
• CAS DataBase Reference: 2,3,4,6-TETRA-O-BENZOYL-D-GALACTOPYRANOSIDE(CAS DataBase Reference)
• NIST Chemistry Reference: 2,3,4,6-TETRA-O-BENZOYL-D-GALACTOPYRANOSIDE(627466-84-6)
• EPA Substance Registry System: 2,3,4,6-TETRA-O-BENZOYL-D-GALACTOPYRANOSIDE(627466-84-6)

Safety Data

• Hazardous Substances Data: 627466-84-6(Hazardous Substances Data)

Usage

Description

2,3,4,6-TETRA-O-BENZOYL-D-GALACTOPYRANOSIDE, with the CAS number 627466-84-6, is a compound that is primarily utilized in the field of organic synthesis. It is characterized by its pale yellow foam appearance and possesses unique chemical properties that make it valuable for various applications.

Uses

Used in Organic Synthesis:
2,3,4,6-TETRA-O-BENZOYL-D-GALACTOPYRANOSIDE is used as a key intermediate in organic synthesis for the development of complex organic molecules and pharmaceutical compounds. Its unique structure allows for the creation of a wide range of derivatives, making it a versatile building block in the synthesis of various organic molecules.
Used in Pharmaceutical Industry:
In the pharmaceutical industry, 2,3,4,6-TETRA-O-BENZOYL-D-GALACTOPYRANOSIDE is used as a starting material for the synthesis of novel drug candidates. Its chemical properties enable the development of innovative therapeutic agents with potential applications in treating various diseases and medical conditions.
Used in Chemical Research:
2,3,4,6-TETRA-O-BENZOYL-D-GALACTOPYRANOSIDE is also employed in chemical research as a model compound for studying the properties and reactivity of similar structures. This helps researchers gain a deeper understanding of the underlying chemical principles and mechanisms, which can be applied to the design and synthesis of new molecules with specific functions and applications.

Upstream product

• 2592-58-7 1,2,3,4,6-penta-O-benzoyl-α-D-galactopyranoside 
• 61198-88-7 2,3,4,6-tetra-O-benzoyl-α-D-galactopyranosyl bromide 
• 2592-58-7 1,2,3,4,6-Penta-O-benzoyl-α-D-galactopyranose 
• 105376-04-3 ethyl 2,3,4,6-tetra-O-benzoyl-1-thio-β-D-galactopyranoside 
• 3646-73-9 α-D-galactopyranose 
• 98-88-4 benzoyl chloride 
• 10257-28-0 D-Galactose 
• 1423987-85-2 C₃₆H₃₃NO₁₀ 
• 7296-64-2 β-D-galactopyranoside 
• 188435-38-3 bromide 2,3,4,6-tetra-O-Bz-α-D-galactopyranosyl bromide 
• 149707-75-5 2,3,4,6-tetra-O-benzoyl-1-O-trichloroacetimidoyl-α-D-galactopyranose 
• 48149-72-0 (2S,3R,4S,5R,6R)-2-Allyloxy-6-hydroxymethyl-tetrahydro-pyran-3,4,5-triol 

Downstream Products

• 149707-75-5 2,3,4,6-tetra-O-benzoyl-1-O-trichloroacetimidoyl-α-D-galactopyranose 
• 125084-75-5 diphenyl 2,3,4,6-tetra-O-benzoyl-α-D-galactopyranosyl phosphate 
• 233674-87-8 2,3,4,6-Tetra-O-benzoyl-β-D-galactopyranosyl S-(2-pyridyl) thiocarbonate 
• 259533-66-9 C₄₁H₃₅NO₁₀ 
• 191276-09-2 2,3,4,6-tetra-O-benzoyl-α-D-galactopyranosyl trichloroacetimidate 
• 660391-78-6 C₅₆H₆₁N₃O₁₄SSi 
• 660391-90-2 C₅₃H₆₁N₃O₁₅SSi 
• 953397-01-8 C₃₄H₂₉O₁₂P 
• 143520-25-6 cholesteryl 2,3,4,6-tetra-O-benzoyl-D-β-galactopyranoside 
• 402923-09-5 (2R)-2-azidohexadecyl 2,3,4,6-tetra-O-benzoyl-β-D-galactopyranoside 
• 402923-13-1 (2S)-2-azidohexadecyl 2,3,4,6-tetra-O-benzoyl-β-D-galactopyranoside 
• 402923-15-3 (2S)-2-hexadecanoylaminohexadecyl 2,3,4,6-tetra-O-benzoyl-β-D-galactopyranoside 
• 402923-11-9 (2R)-2-hexadecanoylaminohexadecyl 2,3,4,6-tetra-O-benzoyl-β-D-galactopyranoside 
• 233674-88-9 2,3,4,6-Tetra-O-benzoyl-β-D-galactopyranosyl-(1->4)-1,2,3,6-tetra-O-benzoyl-α-D-mannopyranose 

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