(1R)-4,5-Dihydro-1-phenyl-1,4-epoxy-1H,3H-(1,4)oxazepino(4,3-a)benzimidazole

Base Information

Chemical Name:(1R)-4,5-Dihydro-1-phenyl-1,4-epoxy-1H,3H-(1,4)oxazepino(4,3-a)benzimidazole
CAS No.:56969-22-3
Molecular Formula:C₁₇H₁₄N₂O₂
Molecular Weight:278.31
Hs Code.:
European Community (EC) Number:260-484-6
NCI Thesaurus Code:C90647
Mol file:56969-22-3.mol

Synonyms:4,5-dihydro-1-phenyl-1,4-epoxy-1 H,3 H-(1,4)oxazepino(4,3-a)benzimidazole;MD 720111;oxapadol

Suppliers and Price of (1R)-4,5-Dihydro-1-phenyl-1,4-epoxy-1H,3H-(1,4)oxazepino(4,3-a)benzimidazole

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

American Custom Chemicals Corporation
OXAPADOL 95.00%
5MG
$ 502.54

Total 8 raw suppliers

Chemical Property of (1R)-4,5-Dihydro-1-phenyl-1,4-epoxy-1H,3H-(1,4)oxazepino(4,3-a)benzimidazole

Chemical Property:

Vapor Pressure:4.67E-10mmHg at 25°C
Boiling Point:511.1°Cat760mmHg
Flash Point:262.9°C
PSA：36.28000
Density:1.4g/cm³
LogP:2.66640
XLogP3:2.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:278.105527694
Heavy Atom Count:21
Complexity:412

Purity/Quality:

99% ^*data from raw suppliers

OXAPADOL 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C2COC(O2)(C3=NC4=CC=CC=C4N31)C5=CC=CC=C5
Isomeric SMILES:C1C2CO[C@](O2)(C3=NC4=CC=CC=C4N31)C5=CC=CC=C5

Technology Process of (1R)-4,5-Dihydro-1-phenyl-1,4-epoxy-1H,3H-(1,4)oxazepino(4,3-a)benzimidazole

There total 2 articles about (1R)-4,5-Dihydro-1-phenyl-1,4-epoxy-1H,3H-(1,4)oxazepino(4,3-a)benzimidazole 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: