1028681-09-5

Basic information

• Product Name: C₉⁽¹³⁾C⁽²⁾H₃H₉O₂
• Synonyms: C₉⁽¹³⁾C⁽²⁾H₃H₉O₂
• CAS NO: 1028681-09-5
• Molecular Weight: 168.169
• Mol File: 1028681-09-5.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: C₉⁽¹³⁾C⁽²⁾H₃H₉O₂(CAS DataBase Reference)
• NIST Chemistry Reference: C₉⁽¹³⁾C⁽²⁾H₃H₉O₂(1028681-09-5)
• EPA Substance Registry System: C₉⁽¹³⁾C⁽²⁾H₃H₉O₂(1028681-09-5)

Safety Data

• Hazardous Substances Data: 1028681-09-5(Hazardous Substances Data)

Upstream product

• 20710-47-8 [13C₂H₃] methyl iodide 
• 770-39-8 4-methoxyphenylacetone 

Downstream Products

• 1028681-26-6 C₉⁽¹³⁾C⁽²⁾H₈H₄O₂ 
• 1028681-16-4 C₃₁⁽¹³⁾CH₂₇⁽²⁾H₉N₂O₃ 
• 1028681-14-2 C₃₁⁽¹³⁾CH₂₅⁽²⁾H₉N₂O₅ 
• 1028681-11-9 C₁₆⁽¹³⁾C⁽²⁾H₉H₁₂ON 
• 1020719-45-2 C₁₈⁽¹³⁾CH₁₅⁽²⁾H₉N₂O₄ 
• 1216518-77-2 C₃₂⁽¹³⁾CH₂₇⁽²⁾H₉N₂O₄ 

Relevant articles and documents

H/D-exchange reactions with hydride-activated catalysts

A safe, user friendly and efficient method to provide high deuterium incorporation into a variety of organic substrates was developed. Systematic screening of catalysts and activators revealed that the activation of the Pd- or Rh-catalyst by NaBD4 is essential for the H/D exchange. The feasibility has been demonstrated by the successful application of this method to bi- and tricyclic aromatic compounds as well as chiral natural products like dextrorphan or drugs like formoterol. Copyright