QNZ-46

Base Information

Chemical Name:QNZ-46
CAS No.:1237744-13-6
Molecular Formula:C₂₄H₁₇N₃O₆
Molecular Weight:443.415
Hs Code.:
Mol file:1237744-13-6.mol

Synonyms:QNZ 46;QNZ46;QNZ-46;4-[6-Methoxy-2-[(1E)-2-(3-nitrophenyl)ethenyl]-4-oxo-3(4H)-quinazolinyl]-benzoic Acid

Suppliers and Price of QNZ-46

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
4-[6-Methoxy-2-[(1E)-2-(3-nitrophenyl)ethenyl]-4-oxo-3(4H)-quinazolinyl]-benzoicAcid
25mg
$ 200.00

Tocris
QNZ46 ≥98%(HPLC)
50
$ 818.00

Tocris
QNZ46 ≥98%(HPLC)
10
$ 195.00

Sigma-Aldrich
QNZ46 - CAS 1237744-13-6 - Calbiochem
5045350001
$ 203.00

Sigma-Aldrich
QNZ46 ≥98% (HPLC)
5mg
$ 106.00

Sigma-Aldrich
QNZ46 - CAS 1237744-13-6 - Calbiochem
5 mg
$ 211.00

Sigma-Aldrich
QNZ46 ≥98% (HPLC)
25mg
$ 423.00

Medical Isotopes, Inc.
4-[6-Methoxy-2-[(1E)-2-(3-nitrophenyl)ethenyl]-4-oxo-3(4H)-quinazolinyl]-benzoicAcid
25 mg
$ 680.00

DC Chemicals
QNZ46 >98%
100 mg
$ 550.00

DC Chemicals
QNZ46 >98%
1 g
$ 1200.00

Total 17 raw suppliers

Chemical Property of QNZ-46

Chemical Property:

Melting Point:>260 °C
Boiling Point:705.8±70.0 °C(Predicted)
PKA:4.28±0.10(Predicted)
PSA：127.24000
Density:1.37±0.1 g/cm3(Predicted)
LogP:4.69430
Storage Temp.:room temp
Solubility.:DMSO: soluble5mg/mL (warmed; clear solution)

Purity/Quality:

99%, ^*data from raw suppliers

4-[6-Methoxy-2-[(1E)-2-(3-nitrophenyl)ethenyl]-4-oxo-3(4H)-quinazolinyl]-benzoicAcid ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xn
Statements: 22

MSDS Files:: SDS file from LookChem

Useful:

Uses QZN-46 is a known antagonist, or non-selective inhibitor, for NDMA-selective glutamate receptors.

Technology Process of QNZ-46

There total 1 articles about QNZ-46 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: 55.0%