478703-09-2

Basic information

• Product Name: C₁₀H₁₁⁽²⁾H₃O₃
• Synonyms: C₁₀H₁₁⁽²⁾H₃O₃
• CAS NO: 478703-09-2
• Molecular Weight: 185.196
• Mol File: 478703-09-2.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: C₁₀H₁₁⁽²⁾H₃O₃(CAS DataBase Reference)
• NIST Chemistry Reference: C₁₀H₁₁⁽²⁾H₃O₃(478703-09-2)
• EPA Substance Registry System: C₁₀H₁₁⁽²⁾H₃O₃(478703-09-2)

Safety Data

• Hazardous Substances Data: 478703-09-2(Hazardous Substances Data)

Upstream product

• 478703-05-8 5-hydroxy(²H₂)methyl-1,2,3-trimethoxybenzene 
• 118-41-2 Eudesmic acid 
• 1916-07-0 3,4,5-trimethoxybenzoic acid methyl ester 
• 478703-06-9 C₁₀H₁₁⁽²⁾H₂BrO₃ 

Downstream Products

• 131135-40-5 2,3-dimethoxy-5-[D₃-methyl]-1,4-benzoquinone 
• 105801-92-1 2-((all-E)-1,1-dideuterio-3,7,11,15,19,23,27,31,35,39-decamethyl-tetraconta-2,6,10,14,18,22,26,30,34,38-decaenyl)-5,6-dimethoxy-3-trideuteriomethyl-[1,4]benzoquinone 
• 478703-13-8 C₉H₉⁽²⁾H₃O₄ 

Relevant articles and documents

Synthesis of deuterium-labelled coenzyme Q10

Deuterium-labelled coenzyme Q10 ([2-CD3-1′-CD2]coenzyme Q10, coenzyme Q10-d5) was synthesized by condensation of 2,3-dimethoxy-[5-CD3]methyl-1, 4-hydroquinone with [1-CD2]decaprenol. Five positions were selected for deuteration as replacement at these positions allowed examination of every step of the synthesis. This examination was carried out by a combination of 1H- and 13C-nuclear magnetic spectrometry and mass spectrometry. Further, these positions have been proved to be metabolically stable. This reagent makes simultaneous quantification of the source of coenzyme Q10 (exogenously supplied or endogenously supplied) possible in biological samples by measurements on gas chromatography-mass spectrometry. Copyright