6-Amino-4-(furan-2-yl)-3-methyl-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Base Information

Chemical Name:6-Amino-4-(furan-2-yl)-3-methyl-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
CAS No.:85459-97-8
Molecular Formula:C₁₂H₁₀N₄O₂
Molecular Weight:242.237
Hs Code.:
DSSTox Substance ID:DTXSID501327852
Nikkaji Number:J2.903.336F,J3.613.781I
ChEMBL ID:CHEMBL1351136
Mol file:85459-97-8.mol

Synonyms:85459-97-8;6-amino-4-(furan-2-yl)-3-methyl-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile;6-amino-4-(furan-2-yl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile;6-Amino-4-furan-2-yl-3-methyl-1,4-dihydro-pyrano[2,3-c]pyrazole-5-carbonitrile;6-Amino-4-furan-2-yl-3-methyl-1,4-dihydro-pyrano-[2,3-c]pyrazole-5-carbonitrile;6-AMINO-4-FURAN-2-YL-3-METHYL-1,4-DIHYDRO-PYRANO(2,3-C)PYRAZOLE-5-CARBONITRILE;MLS000710647;CHEMBL1351136;UHARQVNAUNOBNF-UHFFFAOYSA-N;DTXSID501327852;HMS2663E15;STK045504;AKOS000301216;AKOS016043008;SMR000280414;CS-0330892;J3.613.781I;AG-205/37159015;3-Methyl-4-(2-furyl)-6-amino-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile;6-Amino-3-methyl-4-(2-furyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile;6-amino-4-(2-furyl)-3-methyl-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile;6-amino-4-(2-furyl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Suppliers and Price of 6-Amino-4-(furan-2-yl)-3-methyl-1,4-dihydropyrano[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

Matrix Scientific
6-Amino-4-furan-2-yl-3-methyl-1,4-dihydro-pyrano-[2,3-c]pyrazole-5-carbonitrile
1g
$ 378.00

Crysdot
6-Amino-4-(furan-2-yl)-3-methyl-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile 97%
5g
$ 874.00

American Custom Chemicals Corporation
6-AMINO-4-FURAN-2-YL-3-METHYL-1,4-DIHYDRO-PYRANO-[2,3-C]PYRAZOLE-5-CARBONITRILE 95.00%
1MG
$ 688.84

Total 5 raw suppliers

Chemical Property of 6-Amino-4-(furan-2-yl)-3-methyl-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Chemical Property:

XLogP3:1.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:242.08037557
Heavy Atom Count:18
Complexity:427

Purity/Quality:

98%min ^*data from raw suppliers

6-Amino-4-furan-2-yl-3-methyl-1,4-dihydro-pyrano-[2,3-c]pyrazole-5-carbonitrile ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xi

MSDS Files:

Useful:

Canonical SMILES:CC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC=CO3

Technology Process of 6-Amino-4-(furan-2-yl)-3-methyl-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

There total 11 articles about 6-Amino-4-(furan-2-yl)-3-methyl-1,4-dihydropyrano[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: 99.0%

: 98-01-1
furfural

: 141-97-9
ethyl acetoacetate

: 109-77-3
malononitrile

: 85459-97-8,312266-58-3
6-amino-4-(furan-2-yl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Guidance literature:: With hydrazine hydrate; heptakis(6-amino-6-deoxy)-β-cyclodextrin; at 20 ℃; for 0.0166667h; Neat (no solvent);
DOI:10.1016/j.tetlet.2010.04.087

Reference yield: 96.0%

: 98-01-1
furfural

: 141-97-9
ethyl acetoacetate

: 109-77-3
malononitrile

: 85459-97-8
6-amino-4-(furan-2-yl)-3-methyl-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Guidance literature:: With hydrazine hydrate; In water; at 70 - 80 ℃; for 0.5h; Green chemistry;
DOI:10.1134/S1070428021040229

Reference yield: 90.0%

: 98-01-1
furfural

: 108-26-9
3-methyl-2-pyrazoline-5-one

: 109-77-3
malononitrile

: 85459-97-8
6-amino-4-(furan-2-yl)-3-methyl-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Guidance literature:: With hydrazine hydrate; triethylamine; In neat (no solvent); at 20 ℃; for 0.25h; Green chemistry;
DOI:10.3987/COM-15-13222