1260616-94-1

Basic information

• Product Name: (S)-tert-butyl 2-(2-chloroacetyl)azetidine-1-carboxylate
• Synonyms: (S)-tert-butyl 2-(2-chloroacetyl)azetidine-1-carboxylate;tert-butyl (2S)-2-(2-chloroacetyl)azetidine-1-carboxylate
• CAS NO: 1260616-94-1
• Molecular Formula: C10H16ClNO3
• Molecular Weight: 233.69194
• Mol File: 1260616-94-1.mol
• Article Data: 0

Chemical Properties

• Appearance: /
• CAS DataBase Reference: (S)-tert-butyl 2-(2-chloroacetyl)azetidine-1-carboxylate(CAS DataBase Reference)
• NIST Chemistry Reference: (S)-tert-butyl 2-(2-chloroacetyl)azetidine-1-carboxylate(1260616-94-1)
• EPA Substance Registry System: (S)-tert-butyl 2-(2-chloroacetyl)azetidine-1-carboxylate(1260616-94-1)

Safety Data

• Hazardous Substances Data: 1260616-94-1(Hazardous Substances Data)

Usage

General Description

"(S)-tert-butyl 2-(2-chloroacetyl)azetidine-1-carboxylate" is a chemical compound that belongs to the class of azetidine-1-carboxylate derivatives. It is a chiral compound, with the (S)-enantiomer having specific optical rotation properties. (S)-tert-butyl 2-(2-chloroacetyl)azetidine-1-carboxylate is commonly used in organic synthesis as a building block or intermediate for the preparation of various pharmaceuticals and agrochemicals. Its chemical structure contains a tert-butyl group, a 2-(2-chloroacetyl)azetidine-1-carboxylate moiety, and a stereocenter at the carbon atom bearing the azetidine ring. The presence of the chloroacetyl group makes this compound a potential electrophile, which can participate in various reactions such as nucleophilic substitution and addition reactions. Overall, "(S)-tert-butyl 2-(2-chloroacetyl)azetidine-1-carboxylate" is a versatile and important compound in organic chemistry with numerous potential applications.