6-amino-1,3,4-triphenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile

Base Information

Chemical Name:6-amino-1,3,4-triphenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile
CAS No.:53316-58-8
Molecular Formula:C25H18N4O
Molecular Weight:390.444
Hs Code.:
NSC Number:298890
DSSTox Substance ID:DTXSID60316058
ChEMBL ID:CHEMBL3903126
Mol file:53316-58-8.mol

Synonyms:NSC 298890;53316-58-8;6-amino-1,3,4-triphenyl-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile;NSC298890;CHEMBL3903126;SCHEMBL15057768;DTXSID60316058;6-amino-1,3,4-triphenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile;STK022060;AKOS000584480;AKOS030484161;NSC-298890

Suppliers and Price of 6-amino-1,3,4-triphenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile

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

Total 3 raw suppliers

Chemical Property of 6-amino-1,3,4-triphenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile

Chemical Property:

Vapor Pressure:1.65E-15mmHg at 25°C
Boiling Point:624.4°Cat760mmHg
Flash Point:331.4°C
Density:1.26g/cm³
XLogP3:5.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:390.14806121
Heavy Atom Count:30
Complexity:679

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=CC=C(C=C1)C2C(=C(OC3=C2C(=NN3C4=CC=CC=C4)C5=CC=CC=C5)N)C#N

Technology Process of 6-amino-1,3,4-triphenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile

There total 6 articles about 6-amino-1,3,4-triphenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile 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: 83.0%

: 94-02-0
ethyl 3-oxo-3-phenylpropionate

: 100-52-7
benzaldehyde

: 100-63-0
phenylhydrazine

: 109-77-3
malononitrile

: 53316-58-8
6-amino-1,3,4-triphenyl-1,4-dihydropyrano[2, 3-c]pyrazole-5-carbonitrile

Guidance literature:: With choline methoxide; In ethanol; water; for 0.566667h; Reflux;

Reference yield: 81.0%

: 2700-22-3
Benzylidenemalononitrile

: 4845-49-2
1,3-diphenyl-5-oxo-4,5-dihydro-1H-pyrazole

: 53316-58-8
6-amino-1,3,4-triphenyl-1,4-dihydropyrano[2, 3-c]pyrazole-5-carbonitrile

Guidance literature:: With piperidine; In ethanol; for 6h; Reflux;

Reference yield: 29.0%

: 100-52-7
benzaldehyde

: 4845-49-2
1,3-diphenyl-5-oxo-4,5-dihydro-1H-pyrazole

: 109-77-3
malononitrile

: 53316-58-8
6-amino-1,3,4-triphenyl-1,4-dihydropyrano[2, 3-c]pyrazole-5-carbonitrile

Guidance literature:: benzaldehyde; malononitrile; With triethylamine; In ethanol; for 0.0166667h;

1,3-diphenyl-5-oxo-4,5-dihydro-1H-pyrazole; In ethanol;