6-[3-(1-Cyclohexyl-1H-tetrazol-5-YL) propoxy]-2(1H)-quinolinone

Base Information

Chemical Name:6-[3-(1-Cyclohexyl-1H-tetrazol-5-YL) propoxy]-2(1H)-quinolinone
CAS No.:73963-46-9
Molecular Formula:C19H23 N5 O2
Molecular Weight:353.42
Hs Code.:
UNII:Q3FX9ZR7AL
Mol file:73963-46-9.mol

Synonyms:73963-46-9;6-[3-(1-cyclohexyltetrazol-5-yl)propoxy]carbostyril;6-[3-(1-CYCLOHEXYL-1H-TETRAZOL-5-YL) PROPOXY]-2(1H)-QUINOLINONE;6-[3-(1-CYCLOHEXYL-1H-TETRAZOL-5-YL)PROPOXY]-2(1H)-QUINOLINONE;Q3FX9ZR7AL;SCHEMBL7306060;OPC3930;AMUDPKZARIEIJI-UHFFFAOYSA-N;OPC-3930;6-[3-(1-cyclohexyltetrazol-5-yl)propoxy]-1H-quinolin-2-one;2(1H)-Quinolinone, 6-[3-(1-cyclohexyl-1H-tetrazol-5-yl)propoxy]-;6-[3-(1-cyclohexyl-5-tetrazolyl)-propoxy]-1,2-dihydro-2-oxoquinoline

Suppliers and Price of 6-[3-(1-Cyclohexyl-1H-tetrazol-5-YL) propoxy]-2(1H)-quinolinone

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
OPC3930
25mg
$ 1190.00

American Custom Chemicals Corporation
6-[3-(1-CYCLOHEXYL-1H-TETRAZOL-5-YL) PROPOXY]-2(1H)-QUINOLINONE 95.00%
100MG
$ 1515.94

Total 8 raw suppliers

Chemical Property of 6-[3-(1-Cyclohexyl-1H-tetrazol-5-YL) propoxy]-2(1H)-quinolinone

Chemical Property:

Melting Point:211-212 °C(Solv: chloroform (67-66-3))
Boiling Point:673.9±55.0 °C(Predicted)
PKA:11.11±0.70(Predicted)
Density:1.37±0.1 g/cm3(Predicted)
Storage Temp.:-20°C Freezer
Solubility.:DMSO (Slightly), Methanol (Slightly, Sonicated)
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:353.18517499
Heavy Atom Count:26
Complexity:508

Purity/Quality:

> 95% ^*data from raw suppliers

OPC3930 ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CCC(CC1)N2C(=NN=N2)CCCOC3=CC4=C(C=C3)NC(=O)C=C4
Uses A metabolite of Cilostazol (C441500), used as internal standard.

Technology Process of 6-[3-(1-Cyclohexyl-1H-tetrazol-5-YL) propoxy]-2(1H)-quinolinone

There total 2 articles about 6-[3-(1-Cyclohexyl-1H-tetrazol-5-YL) propoxy]-2(1H)-quinolinone 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: 50.0%