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Cyheptamide

Base Information
  • Chemical Name:Cyheptamide
  • CAS No.:7199-29-3
  • Molecular Formula:C16H15 N O
  • Molecular Weight:237.301
  • Hs Code.:2924299090
  • European Community (EC) Number:230-570-8
  • UNII:6R22P8K61P
  • DSSTox Substance ID:DTXSID6046551
  • Nikkaji Number:J8.907I
  • Wikidata:Q27265364
  • NCI Thesaurus Code:C81469
  • ChEMBL ID:CHEMBL1868301
  • Mol file:7199-29-3.mol
Cyheptamide

Synonyms:cyheptamide

Suppliers and Price of Cyheptamide
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
  • TRC
  • Cyheptamide
  • 1g
  • $ 1295.00
  • TRC
  • Cyheptamide
  • 5mg
  • $ 65.00
  • Sigma-Aldrich
  • Cyheptamide
  • 5mg
  • $ 45.50
  • Biosynth Carbosynth
  • Cyheptamide
  • 100 mg
  • $ 380.00
  • Biosynth Carbosynth
  • Cyheptamide
  • 50 mg
  • $ 200.00
  • Biosynth Carbosynth
  • Cyheptamide
  • 25 mg
  • $ 130.00
  • Biosynth Carbosynth
  • Cyheptamide
  • 10 mg
  • $ 85.00
  • Biosynth Carbosynth
  • Cyheptamide
  • 5 mg
  • $ 55.00
  • American Custom Chemicals Corporation
  • CYHEPTAMIDE 95.00%
  • 0.5G
  • $ 2133.00
Total 17 raw suppliers
Chemical Property of Cyheptamide
Chemical Property:
  • Vapor Pressure:6.69E-08mmHg at 25°C 
  • Melting Point:193-194° 
  • Refractive Index:1.6000 (estimate) 
  • Boiling Point:438.8 °C at 760 mmHg 
  • Flash Point:219.2 °C 
  • PSA:43.09000 
  • Density:1.173 g/cm3 
  • LogP:3.10270 
  • Storage Temp.:Refrigerator 
  • Solubility.:Chloroform (Slightly), Methanol (Slightly) 
  • XLogP3:2.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:1
  • Exact Mass:237.115364102
  • Heavy Atom Count:18
  • Complexity:290
Purity/Quality:

98%Min *data from raw suppliers

Cyheptamide *data from reagent suppliers

Safty Information:
  • Pictogram(s): IrritantXi 
  • Hazard Codes:Xi 
  • Statements: 36/37/38 
  • Safety Statements: 26-36 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CC2=CC=CC=C2C(C3=CC=CC=C31)C(=O)N
  • Uses An analogue of Carbamazepine (C175840). The toxicity of Cyheptamide in mice and rats is very low, and anticonvulsant activity is marked. Carbamazepine and Cyheptamide have certain stereochemical features in common with Phenytoin. Used to study pharmacological activity involved in identification of compounds with central nervous system activity1
Technology Process of Cyheptamide

There total 3 articles about Cyheptamide 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:
Multi-step reaction with 2 steps
1: benzene
2: aq. H2SO4
With sulfuric acid; In benzene;
DOI:10.1021/jm00339a008

Reference yield:

Guidance literature:
Nitril (II), H2SO4;
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