620161-22-0

Basic information

• Product Name: 2(S)-[(1(R)-phenylethyl)amino]octadecane-1,3-diol
• Synonyms: 2(S)-[(1(R)-phenylethyl)amino]octadecane-1,3-diol
• CAS NO: 620161-22-0
• Molecular Weight: 405.665
• Mol File: 620161-22-0.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 2(S)-[(1(R)-phenylethyl)amino]octadecane-1,3-diol(CAS DataBase Reference)
• NIST Chemistry Reference: 2(S)-[(1(R)-phenylethyl)amino]octadecane-1,3-diol(620161-22-0)
• EPA Substance Registry System: 2(S)-[(1(R)-phenylethyl)amino]octadecane-1,3-diol(620161-22-0)

Safety Data

• Hazardous Substances Data: 620161-22-0(Hazardous Substances Data)

Upstream product

• 397849-98-8 N-[(R)-(+)-α-methylbenzyl]aziridine-2-(S)-carboxylic acid menthyl ester 
• 853056-96-9 N-[(R)-α-methylbenzyl]-(2S)-aziridine-(N'-methoxy-N'-methyl)carboxamide 

Downstream Products

• 140408-14-6 (2S,3R)-N-(tert-butoxycarbonyl)-<2-amino-1,3-dihydroxyoctadecane> 

Relevant articles and documents

Efficient synthesis of enantiomerically pure 2-acylaziridines: Facile syntheses of N-Boc-safingol, N-Boc-D-erythro-sphinganine, and N-Boc-spisulosine from a common intermediate

Various enantiomerically pure 2-acylaziridines were prepared efficiently from the corresponding aziridine-2-carboxylate via Weinreb's amide and the subsequent treatment of organometallic compounds. The carbonyl group of those 2-acylaziridines was stereose