(R)-6-(4-Aminophenyl)-5-methyl-4,5-dihydropyridazin-3(2H)-one

Base Information

Chemical Name:(R)-6-(4-Aminophenyl)-5-methyl-4,5-dihydropyridazin-3(2H)-one
CAS No.:101328-85-2
Deprecated CAS:405554-97-4
Molecular Formula:C₁₁H₁₃N₃O
Molecular Weight:203.244
Hs Code.:2933990090
DSSTox Substance ID:DTXSID301177572
Nikkaji Number:J391.439I
Wikidata:Q76415703
Mol file:101328-85-2.mol

Synonyms:((4-(1,4,5,6-tetrahydro-4-methyl-6-oxo-3-pyridazinyl)phenyl)hydrazono)propanedinitrile;dextrosimendan;Levosimendan;OR 1259;OR 1855;OR-1259;OR-1855;Simadax;simendan

Suppliers and Price of (R)-6-(4-Aminophenyl)-5-methyl-4,5-dihydropyridazin-3(2H)-one

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
(R)-6-(4-Aminophenyl)-4,5-dihydro-5-methyl-3(2H)-pyridazinone
10g
$ 1455.00

Medical Isotopes, Inc.
(R)-6-(4-Aminophenyl)-4,5-dihydro-5-methyl-3(2H)-pyridazinone
5 g
$ 2000.00

JR MediChem
(R)-6-(4-Aminophenyl)-4,5-dihydro-5-methyl-3(2H)-pyridazinone 98%
1g
$ 218.00

Crysdot
(R)-6-(4-Aminophenyl)-5-methyl-4,5-dihydropyridazin-3(2H)-one 97%
5g
$ 594.00

Crysdot
(R)-6-(4-Aminophenyl)-5-methyl-4,5-dihydropyridazin-3(2H)-one 97%
10g
$ 950.00

ChemScene
OR-1855 >97.0%
10g
$ 1010.00

ChemScene
OR-1855 >97.0%
1g
$ 178.00

ChemScene
OR-1855 >97.0%
250mg
$ 74.00

ChemScene
OR-1855 >97.0%
100mg
$ 50.00

ChemScene
OR-1855 >97.0%
5g
$ 542.00

Total 72 raw suppliers

Chemical Property of (R)-6-(4-Aminophenyl)-5-methyl-4,5-dihydropyridazin-3(2H)-one

Chemical Property:

Appearance/Colour:Pale yellow solid
Melting Point:206-208 °C
Refractive Index:1.653
PKA:13.90±0.60(Predicted)
PSA：67.48000
Density:1.309 g/cm³
LogP:1.47450
Storage Temp.:-20?C Freezer
Solubility.:Acetonitrile (Slightly), DMSO (Slightly), Methanol (Slightly)
XLogP3:0.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:203.105862047
Heavy Atom Count:15
Complexity:280

Purity/Quality:

99% ^*data from raw suppliers

(R)-6-(4-Aminophenyl)-4,5-dihydro-5-methyl-3(2H)-pyridazinone ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1CC(=O)NN=C1C2=CC=C(C=C2)N
Isomeric SMILES:C[C@@H]1CC(=O)NN=C1C2=CC=C(C=C2)N
Uses A metabolite of Levosimendan

Technology Process of (R)-6-(4-Aminophenyl)-5-methyl-4,5-dihydropyridazin-3(2H)-one

There total 21 articles about (R)-6-(4-Aminophenyl)-5-methyl-4,5-dihydropyridazin-3(2H)-one 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: 97.0%