886364-21-2

Basic information

• Product Name: 4-BOC-9-CHLORO-2,3,4,5-TETRAHYDRO-1H-BENZO[E][1,4]DIAZEPINE
• Synonyms: tert-butyl 9-chloranyl-1,2,3,5-tetrahydro-1,4-benzodiazepine-4-carboxylate;4H-1,4-Benzodiazepine-4-carboxylic acid, 9-chloro-1,2,3,5-tetrahydro-, 1,1-dimethylethyl ester;tert-butyl9-chloro-1,2,3,5-tetrahydro-4H-benzo[e][1,4]diazepine-4-carboxylate;tert-Butyl 9-chloro-2,3-dihydro-1H-benzo[e][1,4]diazepine-4(5H)-carboxylate
• CAS NO: 886364-21-2
• Molecular Formula: C14H19ClN2O2
• Molecular Weight: 282.77
• Mol File: 886364-21-2.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 404.2 °C at 760 mmHg
• Flash Point: 198.3 °C
• Appearance: /
• Density: 1.177 g/cm³
• Vapor Pressure: 9.58E-07mmHg at 25°C
• Refractive Index: 1.537
• Storage Temp.: 2-8°C
• PKA: 3.13±0.20(Predicted)
• CAS DataBase Reference: 4-BOC-9-CHLORO-2,3,4,5-TETRAHYDRO-1H-BENZO[E][1,4]DIAZEPINE(CAS DataBase Reference)
• NIST Chemistry Reference: 4-BOC-9-CHLORO-2,3,4,5-TETRAHYDRO-1H-BENZO[E][1,4]DIAZEPINE(886364-21-2)
• EPA Substance Registry System: 4-BOC-9-CHLORO-2,3,4,5-TETRAHYDRO-1H-BENZO[E][1,4]DIAZEPINE(886364-21-2)

Safety Data

• Hazardous Substances Data: 886364-21-2(Hazardous Substances Data)

Usage

General Description

4-BOC-9-CHLORO-2,3,4,5-TETRAHYDRO-1H-BENZO[E][1,4]DIAZEPINE is a chemical compound that belongs to the class of benzodiazepines. It is a tetrahydrobenzodiazepine derivative with a BOC (tert-butoxycarbonyl) protecting group at the 4-position and a chlorine atom at the 9-position. Benzodiazepines are known for their sedative, hypnotic, anxiolytic, anticonvulsant, and muscle relaxant properties, and are commonly used in the treatment of anxiety, insomnia, and seizure disorders. The BOC-protecting group is often used in organic synthesis to protect amine groups, while the chlorine atom can impart specific chemical and biological properties to the compound. Therefore, 4-BOC-9-CHLORO-2,3,4,5-TETRAHYDRO-1H-BENZO[E][1,4]DIAZEPINE likely has potential applications in medicinal chemistry and drug development.

InChI:InChI=1/C14H19ClN2O2/c1-14(2,3)19-13(18)17-8-7-16-12-10(9-17)5-4-6-11(12)15/h4-6,16H,7-9H2,1-3H3