2H-Pyrido[3,2-b]-1,4-oxazin-3-amine

Base Information

Chemical Name:2H-Pyrido[3,2-b]-1,4-oxazin-3-amine
CAS No.:93765-24-3
Molecular Formula:C7H7 N3 O
Molecular Weight:149.152
Hs Code.:2934999090
European Community (EC) Number:297-923-6
DSSTox Substance ID:DTXSID00918136
Nikkaji Number:J348.616H
Mol file:93765-24-3.mol

Synonyms:93765-24-3;2H-Pyrido[3,2-b]-1,4-oxazin-3-amine;2H-pyrido[3,2-b][1,4]oxazin-3-amine;EINECS 297-923-6;2H-Pyrido(3,2-b)-1,4-oxazin-3-amine;SCHEMBL10998090;DTXSID00918136;ZAUWLQGVFJGKDL-UHFFFAOYSA-N;AKOS006341145;2H-pyrido[2,3-e][1,4]oxazin-3-yl-amine;NS00062772;2H-Pyrido[3,2-b][1,4]oxazin-3(4H)-imine

Suppliers and Price of 2H-Pyrido[3,2-b]-1,4-oxazin-3-amine

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

AccelPharmtech
2H-Pyrido[3,2-b]-1,4-oxazin-3-amine 97.00%
25G
$ 4010.00

AccelPharmtech
2H-Pyrido[3,2-b]-1,4-oxazin-3-amine 97.00%
5G
$ 2180.00

AccelPharmtech
2H-Pyrido[3,2-b]-1,4-oxazin-3-amine 97.00%
1G
$ 1940.00

Total 4 raw suppliers

Chemical Property of 2H-Pyrido[3,2-b]-1,4-oxazin-3-amine

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Melting Point:173-174 °C(Solv: isopropanol (67-63-0))
Boiling Point:359.4°Cat760mmHg
PKA:8.85±0.20(Predicted)
Flash Point:171.2°C
PSA：58.00000
Density:1.47g/cm³
LogP:1.10090
XLogP3:-0.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:0
Exact Mass:149.058911855
Heavy Atom Count:11
Complexity:181

Purity/Quality:

99% ^*data from raw suppliers

2H-Pyrido[3,2-b]-1,4-oxazin-3-amine 97.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C(=NC2=C(O1)C=CC=N2)N

Technology Process of 2H-Pyrido[3,2-b]-1,4-oxazin-3-amine

There total 3 articles about 2H-Pyrido[3,2-b]-1,4-oxazin-3-amine 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: 70.0%

: 93765-23-2
2-Amino-3-cyanomethoxypyridine

: 93765-24-3
3-Amino-2H-pyrido<3,2-b><1,4>oxazine

Guidance literature:: With sodium methylate; In methanol; for 4h; Heating;
DOI:10.1002/jhet.5570210432

Reference yield:

: 16867-03-1
2-amino-3-hydroxypyridine

: 93765-24-3
3-Amino-2H-pyrido<3,2-b><1,4>oxazine

Guidance literature:: Multi-step reaction with 2 steps

1: 48 percent / K₂CO₃ / acetonitrile / 6 h / Heating

2: 70 percent / Sodium methoxide / methanol / 4 h / Heating

With sodium methylate; potassium carbonate; In methanol; acetonitrile;
DOI:10.1002/jhet.5570210432