3-[[benzyl(furan-2-ylmethyl)amino]-(1-cyclopentyltetrazol-5-yl)methyl]-8-methyl-1H-quinolin-2-one

Base Information

Chemical Name:3-[[benzyl(furan-2-ylmethyl)amino]-(1-cyclopentyltetrazol-5-yl)methyl]-8-methyl-1H-quinolin-2-one
CAS No.:5167-17-9
Molecular Formula:C29H30N6O2
Molecular Weight:494.5875
Hs Code.:
DSSTox Substance ID:DTXSID70389910
Mol file:5167-17-9.mol

Synonyms:BAS 04419614;3-[[benzyl(furan-2-ylmethyl)amino]-(1-cyclopentyltetrazol-5-yl)methyl]-8-methyl-1H-quinolin-2-one;DTXSID70389910;AKOS000651515

Suppliers and Price of 3-[[benzyl(furan-2-ylmethyl)amino]-(1-cyclopentyltetrazol-5-yl)methyl]-8-methyl-1H-quinolin-2-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
N,N-diethyl-9H-purin-2-amine
50mg
$ 200.00

Crysdot
N,N-Diethyl-9H-purin-2-amine 95+%
100mg
$ 461.00

Crysdot
N,N-Diethyl-9H-purin-2-amine 95+%
250mg
$ 738.00

Crysdot
N,N-Diethyl-9H-purin-2-amine 95+%
1g
$ 1844.00

Chemenu
N,N-diethyl-9H-purin-2-amine 97%
1g
$ 759.00

Alichem
N,N-Diethyl-9H-purin-2-amine
1g
$ 1917.76

Alichem
N,N-Diethyl-9H-purin-2-amine
250mg
$ 730.62

Alichem
N,N-Diethyl-9H-purin-2-amine
100mg
$ 474.83

Total 13 raw suppliers

Chemical Property of 3-[[benzyl(furan-2-ylmethyl)amino]-(1-cyclopentyltetrazol-5-yl)methyl]-8-methyl-1H-quinolin-2-one

Chemical Property:

Vapor Pressure:7.07E-20mmHg at 25°C
Boiling Point:707.7°C at 760 mmHg
PKA:8.04±0.20(Predicted)
Flash Point:381.8°C
PSA：93.10000
Density:1.33g/cm³
LogP:5.73520
XLogP3:4.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:494.24302422
Heavy Atom Count:37
Complexity:810

Purity/Quality:

99%, ^*data from raw suppliers

N,N-diethyl-9H-purin-2-amine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C2C(=CC=C1)C=C(C(=O)N2)C(C3=NN=NN3C4CCCC4)N(CC5=CC=CC=C5)CC6=CC=CO6

Technology Process of 3-[[benzyl(furan-2-ylmethyl)amino]-(1-cyclopentyltetrazol-5-yl)methyl]-8-methyl-1H-quinolin-2-one

There total 2 articles about 3-[[benzyl(furan-2-ylmethyl)amino]-(1-cyclopentyltetrazol-5-yl)methyl]-8-methyl-1H-quinolin-2-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:

: N-(4-amino-2-diethylamino-pyrimidin-5-yl)-formamide

: 5167-17-9
diethyl-(7(9)H-purin-2-yl)-amine

Guidance literature:: With formamide;
DOI:10.1021/ja01098a003

Reference yield:

: 856973-04-1
N²,N²-diethyl-5-nitro-pyrimidine-2,4-diyldiamine

: 5167-17-9
diethyl-(7(9)H-purin-2-yl)-amine

Guidance literature:: Multi-step reaction with 2 steps

1: Raney nickel; methanol / Hydrogenation_.und Erhitzen des Reaktionsprodukts mit wss.Ameisensaeure

2: formamide

With methanol; nickel; formamide;
DOI:10.1021/ja01098a003