618448-72-9

Basic information

• Product Name: [1R,2R(S)]-N-(2-hydroxy-1-methyl-2-phenylethyl)-N,2-dimethylpentionamide
• Synonyms: [1R,2R(S)]-N-(2-hydroxy-1-methyl-2-phenylethyl)-N,2-dimethylpentionamide
• CAS NO: 618448-72-9
• Molecular Weight: 277.407
• Mol File: 618448-72-9.mol
• Article Data: 3

Chemical Properties

• CAS DataBase Reference: [1R,2R(S)]-N-(2-hydroxy-1-methyl-2-phenylethyl)-N,2-dimethylpentionamide(CAS DataBase Reference)
• NIST Chemistry Reference: [1R,2R(S)]-N-(2-hydroxy-1-methyl-2-phenylethyl)-N,2-dimethylpentionamide(618448-72-9)
• EPA Substance Registry System: [1R,2R(S)]-N-(2-hydroxy-1-methyl-2-phenylethyl)-N,2-dimethylpentionamide(618448-72-9)

Safety Data

• Hazardous Substances Data: 618448-72-9(Hazardous Substances Data)

Upstream product

• 513-38-2 Isobutyl iodide 
• 192060-67-6 (1R,2R)-(-)-pseudoephedrinepropionamide 

Downstream Products

• 618448-83-2 (3R,4R,5S)-3,5,7-trimethyl-4-benzyloxy-1-octene 
• 618448-85-4 (3S,4R,5S)-3,5,7-trimethyl-4-benzyloxy-1-octene 
• 618448-89-8 (2S,3R,4S)-2,4,6-trimethyl-3-benzyloxyheptanoic acid 
• 618448-91-2 (2R,3R,4S)-2,4,6-trimethyl-3-benzyloxyheptanoic acid 
• 1607826-21-0 (S)-4-benzyl-3-((3S,6S,Z)-3-hydroxy-6,8-dimethylnon-4-enoyl)oxazolidin-2-one 
• 1607826-53-8 (R)-3-((3S,6S,Z)-3-hydroxy-6,8-dimethylnon-4-enoyl)-4-isopropyl-5,5-diphenyloxazolidin-2-one 
• 1607826-25-4 (3S,6S,Z)-3-hydroxy-6,8-dimethylnon-4-enoic acid 
• 1607826-22-1 (S)-4-benzyl-3-((3R,6S,Z)-3-hydroxy-6,8-dimethylnon-4-enoyl)oxazolidin-2-one 
• 1607826-26-5 (3S,6S,Z)-3-hydroxy-6,8-dimethylnon-4-enoic acid 

Relevant articles and documents

Disodium Salts of Pseudoephedrine-Derived Myers Enolates: Stereoselectivity and Mechanism of Alkylation

Pseudoephedrine-derived dianionic Myers enolates were generated using sodium diisopropylamide (NaDA) in THF solution. The reactivities and selectivities of the disodium salts largely mirror those of the dilithium salts but without the requisite large exce

Asymmetric synthesis of four diastereomers of 3-hydroxy-2,4,6-trimethylheptanoic acid: Proof of configurational assignment

Four unique diastereomers of 3-hydroxy-2,4,6-trimethylheptanoic acid-(2R,3R,4R), (2S,3R,4R), (2S,3R,4S), and (2R,3R,4S)-the fatty acid component of callipeltin A and D, have been synthesized from commercially available (+)- and (-)-pseudoephedrine propion