1189954-07-1

Basic information

• Product Name: C₃₂H₃₄⁽²⁾H₅NO₃
• Synonyms: C₃₂H₃₄⁽²⁾H₅NO₃
• CAS NO: 1189954-07-1
• Molecular Weight: 490.627
• Mol File: 1189954-07-1.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: C₃₂H₃₄⁽²⁾H₅NO₃(CAS DataBase Reference)
• NIST Chemistry Reference: C₃₂H₃₄⁽²⁾H₅NO₃(1189954-07-1)
• EPA Substance Registry System: C₃₂H₃₄⁽²⁾H₅NO₃(1189954-07-1)

Safety Data

• Hazardous Substances Data: 1189954-07-1(Hazardous Substances Data)

Upstream product

• 169032-11-5 2-(4-(4-Chloro-1-oxo-butyl))-phenyl-2-methyl propanyl acetate 
• 2694-78-2 2,3,4,5,6-Pentadeuteriobenzophenon 
• 98-88-4 benzoyl chloride 
• 103730-93-4 1-benzylbenzene-2,3,4,5,6-d₅ 
• 57625-74-8 methyl 2-methyl-2-phenylpropionate 
• 18755-52-7 (2-acetoxy-1,1-dimethylethyl)benzene 
• 2173-69-5 2-methyl-2-phenyl-propan-1-ol 
• 1076-43-3 benzene-d6 
• 1316815-11-8 C₃₄H₃₆⁽²⁾H₅NO₄ 
• 1316815-07-2 C₂₁H₃₁NO₄ 

Relevant articles and documents

Synthesis of [2H5]-ebastine fumarate and [ 2H5]-hydroxyebastine

This study describes the synthesis of deuterium-labelled ebastine fumarate and its deuterium-labelled metabolite hydroxyebastine. The synthesis of the two desired compounds both used [2H5]-bromodiphenylmethane as deuterium-labelled reagent, which was synthesized beforehand in three steps. [2H5]-ebastine was synthesized in further three steps with a 27% overall yield and [2H5]-hydroxyebastine was synthesized in further seven steps with a 13% overall yield.