1232690-28-6

Basic information

• Product Name: C₄₄H₄₃N₃O₁₂
• Synonyms: C₄₄H₄₃N₃O₁₂
• CAS NO: 1232690-28-6
• Molecular Weight: 805.838
• Mol File: 1232690-28-6.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: C₄₄H₄₃N₃O₁₂(CAS DataBase Reference)
• NIST Chemistry Reference: C₄₄H₄₃N₃O₁₂(1232690-28-6)
• EPA Substance Registry System: C₄₄H₄₃N₃O₁₂(1232690-28-6)

Safety Data

• Hazardous Substances Data: 1232690-28-6(Hazardous Substances Data)

Upstream product

• 1232690-27-5 (3R,4S)-4-azido-5-hydroxypent-1-en-3-yl pivalate 
• 149707-75-5 2,3,4,6-tetra-O-benzoyl-1-O-trichloroacetimidoyl-α-D-galactopyranose 

Relevant articles and documents

Synthesis and properties of a photoactivatable analogue of psychosine (β-galactosylsphingosine)

(Chemical Equation Presented) Photoaffinity probes: The first synthesis of a photoaffinity probe of psychosine (blue) is reported, where benzophenone (red) is tethered as a crosslinking moiety. This photo-psychosine probe (shown) displayed a similar potency as psychosine in stimulating Ca2+ flux in U937 cells, suggesting that it may be useful for labeling and identifying the still unidentified psychosine receptor(s) by mass spectrometry.