Pyrido[3,2-f]-1,4-oxazepine, 8-chloro-2,3,4,5-tetrahydro-4-(phenylMethyl)-

Base Information

Chemical Name:Pyrido[3,2-f]-1,4-oxazepine, 8-chloro-2,3,4,5-tetrahydro-4-(phenylMethyl)-
CAS No.:956431-23-5
Molecular Formula:C15H15ClN2O
Molecular Weight:274.75
Hs Code.:2934999090
Mol file:956431-23-5.mol

Synonyms:Pyrido[3,2-f]-1,4-oxazepine, 8-chloro-2,3,4,5-tetrahydro-4-(phenylMethyl)-;4-benzyl-8-chloro-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepine

Suppliers and Price of Pyrido[3,2-f]-1,4-oxazepine, 8-chloro-2,3,4,5-tetrahydro-4-(phenylMethyl)-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Crysdot
4-Benzyl-8-chloro-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepine 95+%
1g
$ 772.00

American Custom Chemicals Corporation
4-BENZYL-8-CHLORO-2,3,4,5-TETRAHYDROPYRIDO[3,2-F][1,4]OXAZEPINE 95.00%
5MG
$ 500.67

Alichem
4-Benzyl-8-chloro-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepine
1g
$ 659.40

Total 6 raw suppliers

Chemical Property of Pyrido[3,2-f]-1,4-oxazepine, 8-chloro-2,3,4,5-tetrahydro-4-(phenylMethyl)-

Chemical Property:

Boiling Point:398.5±42.0 °C(Predicted)
PKA:4.73±0.20(Predicted)
PSA：25.36000
Density:1.251±0.06 g/cm3(Predicted)
LogP:3.06750

Purity/Quality:

98% ^*data from raw suppliers

4-Benzyl-8-chloro-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepine 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of Pyrido[3,2-f]-1,4-oxazepine, 8-chloro-2,3,4,5-tetrahydro-4-(phenylMethyl)-

There total 1 articles about Pyrido[3,2-f]-1,4-oxazepine, 8-chloro-2,3,4,5-tetrahydro-4-(phenylMethyl)- which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

: 956431-23-5
4-benzyl-8-chloro-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepine

Guidance literature:

Reference yield: 82.0%

: 956431-23-5
4-benzyl-8-chloro-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepine

: 14300-33-5
dicyclopropylmethanol

: 1154472-19-1
4-benzyl-8-(1-dicyclopropylmethoxy)-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepine

Guidance literature:: dicyclopropylmethanol; With sodium hydride; In toluene; at 100 ℃; for 0.25h; Inert atmosphere;

4-benzyl-8-chloro-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepine; tris-(dibenzylideneacetone)dipalladium⁽⁰⁾; 2,2'-bis-(diphenylphosphino)-1,1'-binaphthyl; In toluene; at 100 ℃; for 2h; Inert atmosphere;

Reference yield: 74.0%

: 765-42-4
1-cyclopropylethanol

: 956431-23-5
4-benzyl-8-chloro-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepine

: 1154471-59-6
4-benzyl-8-(1-cyclopropylethoxy)-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepine

Guidance literature:: 1-cyclopropylethanol; With sodium hydride; In toluene; at 70 ℃; for 0.25h; Inert atmosphere;

4-benzyl-8-chloro-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepine; tris-(dibenzylideneacetone)dipalladium⁽⁰⁾; 2,2'-bis-(diphenylphosphino)-1,1'-binaphthyl; In toluene; at 100 ℃; for 2h; Inert atmosphere;