162208-28-8

Basic information

• Product Name: Diethyl thiophosphoryl-(Z)-2-(2-aminothiazol-4-yl)-2-(tert-butoxycarbonyl)isopropoxyiminoacetate
• Synonyms: 4-THIAZOLEACETIC ACID, 2-AMINO-ALPHA-[[2-(1,1-DIMETHYLETHOXY)-1,1-DIMETHYL-2-OXOETHOXY]IMINO]-, ANHYDRIDE WITH O,O-DIETHYL HYDROGEN PHOSPHOROTHIOATE;O,O-Diethylthiophosphoryl (Z) -2-(2-Amino-Thiazol-4-Yl)-2-(1- T -Butoxycarbonyl-1-Methyl)Ethoxyiminoacetate;DABA:O,O-DIETHYLTHIOPHOSPHORYL ( Z ) -2-(2-AMINOTHIAZOL-4-YL)-2-(1- T -BUTOXYCARBONYL-1-METHYL)ETHOXYIMINOACETATE;O,O-Diethylthiophosphoryl(Z)-2-(2-Aminothiazol-4-yl)-2-(l-t-Butoxycarbonyl-l-Methyl)Ethoxyiminoacetate;O,O-Diethylthiophosphoryl(Z)-2-(2-aminothiazol-4-yl)-2-(1-tert-butoxycarbonyl-1-methyl)ethoxyiminoacetate;Diethyl thiophosphoryl-(Z)-2-(2-aminothiazol-4-yl)-2-(tert-butoxycarbonyl)-isopropoxyimino acetate;O-(2-(2-Aminothiazol-4-yl)-2-((1-(tert-butoxycarbonyl)-1-methylethoxy)imino)acetyl) O',O''-diethyl phosphorothioate;S-2-Benzothiazolyl ( Z ) -2-(5...
• CAS NO: 162208-28-8
• Molecular Formula: C17H29N3O7PS2
• Molecular Weight: 482.53
• Mol File: 162208-28-8.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 540.8 °C at 760 mmHg
• Flash Point: 280.8 °C
• Appearance: /
• Density: 1.34
• Vapor Pressure: 9.26E-12mmHg at 25°C
• Refractive Index: 1.563
• CAS DataBase Reference: Diethyl thiophosphoryl-(Z)-2-(2-aminothiazol-4-yl)-2-(tert-butoxycarbonyl)isopropoxyiminoacetate(CAS DataBase Reference)
• NIST Chemistry Reference: Diethyl thiophosphoryl-(Z)-2-(2-aminothiazol-4-yl)-2-(tert-butoxycarbonyl)isopropoxyiminoacetate(162208-28-8)
• EPA Substance Registry System: Diethyl thiophosphoryl-(Z)-2-(2-aminothiazol-4-yl)-2-(tert-butoxycarbonyl)isopropoxyiminoacetate(162208-28-8)

Safety Data

• Hazardous Substances Data: 162208-28-8(Hazardous Substances Data)

Usage

General Description

Diethyl thiophosphoryl-(Z)-2-(2-aminothiazol-4-yl)-2-(tert-butoxycarbonyl)isopropoxyiminoacetate is a chemical compound with a complex structure containing thiophosphoryl, aminothiazol, and isopropoxyiminoacetate functional groups. It is commonly used in the pharmaceutical and agricultural industries as an intermediate in the synthesis of various compounds with pesticidal and anti-bacterial properties. The compound has potential applications in the development of new drugs and pesticides due to its unique structure and reactivity. Additionally, the tert-butoxycarbonyl protecting group helps to stabilize the compound during synthesis and can be removed under mild conditions, making it a useful tool in organic synthesis. However, it is important to handle this compound with care due to its potential toxicity and reactivity.

InChI:InChI=1/C17H28N3O7PS2/c1-8-23-28(29,24-9-2)26-13(21)12(11-10-30-15(18)19-11)20-27-17(6,7)14(22)25-16(3,4)5/h10H,8-9H2,1-7H3,(H2,18,19)/b20-12-