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Dibenz(b,f)(1,4)oxazepine-10(11H)-carboxylic acid, 8-chloro-, 2-acetylhydrazide

Base Information
  • Chemical Name:Dibenz(b,f)(1,4)oxazepine-10(11H)-carboxylic acid, 8-chloro-, 2-acetylhydrazide
  • CAS No.:19395-87-0
  • Molecular Formula:C16H14ClN3O3
  • Molecular Weight:331.7537
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10941091
  • Wikidata:Q82917866
  • Mol file:19395-87-0.mol
Dibenz(b,f)(1,4)oxazepine-10(11H)-carboxylic acid, 8-chloro-, 2-acetylhydrazide

Synonyms:Dibenz(b,f)(1,4)oxazepine-10(11H)-carboxylic acid, 8-chloro-, 2-acetylhydrazide;SC-19220

Suppliers and Price of Dibenz(b,f)(1,4)oxazepine-10(11H)-carboxylic acid, 8-chloro-, 2-acetylhydrazide
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
  • Usbiological
  • SC 19220
  • 10mg
  • $ 446.00
  • TRC
  • SC 19220
  • 25mg
  • $ 275.00
  • Tocris
  • SC 19220 ≥99%(HPLC)
  • 10
  • $ 185.00
  • Tocris
  • SC 19220 ≥99%(HPLC)
  • 50
  • $ 778.00
  • Sigma-Aldrich
  • SC 19220 ≥98% (HPLC), solid
  • 50mg
  • $ 714.00
  • Sigma-Aldrich
  • SC 19220 ≥98% (HPLC), solid
  • 10mg
  • $ 172.00
  • Cayman Chemical
  • SC 19220 ≥96%
  • 10mg
  • $ 120.00
  • Cayman Chemical
  • SC 19220 ≥96%
  • 5mg
  • $ 68.00
  • Cayman Chemical
  • SC 19220 ≥96%
  • 1mg
  • $ 15.00
  • Cayman Chemical
  • SC 19220 ≥96%
  • 25mg
  • $ 263.00
Total 7 raw suppliers
Chemical Property of Dibenz(b,f)(1,4)oxazepine-10(11H)-carboxylic acid, 8-chloro-, 2-acetylhydrazide
Chemical Property:
  • Melting Point:190-191 °C (lit.) 
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA:70.67000 
  • Density:1.38g/cm3 
  • LogP:4.05980 
  • Storage Temp.:Store at RT 
  • Solubility.:DMSO: 10 mg/mL, soluble 
  • XLogP3:2.3
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:0
  • Exact Mass:331.0723690
  • Heavy Atom Count:23
  • Complexity:462
Purity/Quality:

98%,99%, *data from raw suppliers

SC 19220 *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:CC(=O)NNC(=O)N1CC2=C(C=CC(=C2)Cl)OC3=CC=CC=C31
  • Uses SC 19220 is a selective EP1?receptor antagonist. SC 19220 was used to study the role of prostaglandin E2 in oxygen-glucose deprivation-induced neurotoxicity and preconditioning-induced neuroprotection in rat cortical cultures.
Technology Process of Dibenz(b,f)(1,4)oxazepine-10(11H)-carboxylic acid, 8-chloro-, 2-acetylhydrazide

There total 1 articles about Dibenz(b,f)(1,4)oxazepine-10(11H)-carboxylic acid, 8-chloro-, 2-acetylhydrazide 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:
Guidance literature:
8-Chlor-10,11-dihydro-dibenz<1,4>oxazepin-10-carbonsaeurehydrazid, Acetylchlorid, NEt3;
DOI:10.1021/jm00312a012
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