1-Isopentyl-1H-pyrido[2,3-d][1,3]oxazine-2,4-dione

Base Information

Chemical Name:1-Isopentyl-1H-pyrido[2,3-d][1,3]oxazine-2,4-dione
CAS No.:565448-79-5
Molecular Formula:C₁₂H₁₄N₂O₃
Molecular Weight:234.255
Hs Code.:2934999090
DSSTox Substance ID:DTXSID50437044
Wikidata:Q82252401
Mol file:565448-79-5.mol

Synonyms:1-Isopentyl-1H-pyrido[2,3-d][1,3]oxazine-2,4-dione;565448-79-5;1-(3-methylbutyl)pyrido[2,3-d][1,3]oxazine-2,4-dione;1-(3-Methylbutyl)-2H-pyrido[2,3-d][1,3]oxazine-2,4(1H)-dione;SCHEMBL1522298;DTXSID50437044;QDBOSPXDVWNBOF-UHFFFAOYSA-N;AKOS015839447;A8102;FT-0682593

Suppliers and Price of 1-Isopentyl-1H-pyrido[2,3-d][1,3]oxazine-2,4-dione

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
1-Isopentyl-1H-pyrido[2,3-d][1,3]oxazine-2,4-dione 95%
1g
$ 382.00

Crysdot
1-Isopentyl-1H-pyrido[2,3-d][1,3]oxazine-2,4-dione 95+%
5g
$ 710.00

American Custom Chemicals Corporation
1-ISOPENTYL-1H-PYRIDO[2,3-D][1,3]OXAZINE-2,4-DIONE 95.00%
1G
$ 996.77

Alichem
1-Isopentyl-1H-pyrido[2,3-d][1,3]oxazine-2,4-dione
5g
$ 745.68

AK Scientific
1-Isopentyl-1H-pyrido[2,3-d][1,3]oxazine-2,4-dione
1g
$ 565.00

Total 12 raw suppliers

Chemical Property of 1-Isopentyl-1H-pyrido[2,3-d][1,3]oxazine-2,4-dione

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Boiling Point:366.373oC at 760 mmHg
PKA:0.58±0.20(Predicted)
Flash Point:175.377oC
PSA：65.10000
Density:1.22g/cm3
LogP:1.39580
XLogP3:2.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:234.10044231
Heavy Atom Count:17
Complexity:317

Purity/Quality:

97% ^*data from raw suppliers

1-Isopentyl-1H-pyrido[2,3-d][1,3]oxazine-2,4-dione 95% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)CCN1C2=C(C=CC=N2)C(=O)OC1=O

Technology Process of 1-Isopentyl-1H-pyrido[2,3-d][1,3]oxazine-2,4-dione

There total 2 articles about 1-Isopentyl-1H-pyrido[2,3-d][1,3]oxazine-2,4-dione 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: 95.0%

: 21038-63-1
3-azaisatoic anhydride

: 107-82-4
i-pentyl bromide

: 565448-79-5
1-(3-methylbutyl)-2H-pyrido[2,3-d][1,3]oxazine-2,4(1H)-dione

Guidance literature:: 3-azaisatoic anhydride; With sodium hydride; In ISOPROPYLAMIDE; at 20 ℃; for 0.5h;

i-pentyl bromide; In ISOPROPYLAMIDE; for 16h;

Reference yield: 51.0%

: 565448-79-5
1-(3-methylbutyl)-2H-pyrido[2,3-d][1,3]oxazine-2,4(1H)-dione

Guidance literature:

Reference yield:

: 565448-79-5
1-(3-methylbutyl)-2H-pyrido[2,3-d][1,3]oxazine-2,4(1H)-dione

: 850814-36-7
4-hydroxy-1-(3-methyl-butyl)-2-oxo-1,2-dihydro-[1,8]naphthyridine-3-carboxylic acid (2-sulfamoyl-phenyl)-amide

Guidance literature:: Multi-step reaction with 2 steps

1: NaH / N,N-dimethyl-acetamide / 2 h / 120 °C

2: toluene / 5 h / Heating

With sodium hydride; In N,N-dimethyl acetamide; toluene;
DOI:10.1016/j.bmcl.2005.01.071