2(1H)-Pyridinethione, 3-((2,6-diamino-4-pyrimidinyl)amino)-6-methoxy-

Base Information

Chemical Name:2(1H)-Pyridinethione, 3-((2,6-diamino-4-pyrimidinyl)amino)-6-methoxy-
CAS No.:42362-27-6
Molecular Formula:C10H12N6OS
Molecular Weight:264.3069
Hs Code.:
NSC Number:194994
UNII:ZP0RGP9M3I
DSSTox Substance ID:DTXSID90195171

Synonyms:NSC194994;ZP0RGP9M3I;42362-27-6;NSC 194994;BRN 0820322;2(1H)-Pyridinethione, 3-((2,6-diamino-4-pyrimidinyl)amino)-6-methoxy-;3-((2,6-Diamino-4-pyrimidinyl)amino)-6-methoxy-2(1H)-pyridinethione;NSC-194994;5-25-12-00318 (Beilstein Handbook Reference);2(1H)-Pyridinethione, 3-[(2,6-diamino-4-pyrimidinyl)amino]-6-methoxy-;UNII-ZP0RGP9M3I;C10H12N6OS;DTXSID90195171;3-[(2,6-diaminopyrimidin-4-yl)amino]-6-methoxy-1H-pyridine-2-thione;N(c1cc(N)nc(N)n1)c2ccc(OC)nc2S;LS-132095

Suppliers and Price of 2(1H)-Pyridinethione, 3-((2,6-diamino-4-pyrimidinyl)amino)-6-methoxy-

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

Total 3 raw suppliers

Chemical Property of 2(1H)-Pyridinethione, 3-((2,6-diamino-4-pyrimidinyl)amino)-6-methoxy-

Chemical Property:

Vapor Pressure:6.53E-13mmHg at 25°C
Boiling Point:567.9°C at 760 mmHg
Flash Point:297.2°C
Density:1.5g/cm³
XLogP3:0.7
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:3
Exact Mass:264.07933020
Heavy Atom Count:18
Complexity:396

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=C(C(=S)N1)NC2=NC(=NC(=C2)N)N

Technology Process of 2(1H)-Pyridinethione, 3-((2,6-diamino-4-pyrimidinyl)amino)-6-methoxy-

There total 5 articles about 2(1H)-Pyridinethione, 3-((2,6-diamino-4-pyrimidinyl)amino)-6-methoxy- 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: 94.0%

: 156-83-2
6-chloro-pyrimidine-2,4-diyldiamine

: 42362-14-1
5-amino-6-methoxypyridine-2<1H>-thione

: 42362-27-6
2,4-Diamino-6-(6-methoxy-2<1H>-thion-3-pyridyl)pyrimidinylamin

Guidance literature:: With sulfuric acid; sodium sulfite; In water; for 1.75h; Heating;
DOI:10.1248/cpb.30.302

Reference yield:

: 6628-77-9
6-methoxy-pyridin-3-ylamine

: 42362-27-6
2,4-Diamino-6-(6-methoxy-2<1H>-thion-3-pyridyl)pyrimidinylamin

Guidance literature:: Multi-step reaction with 3 steps

1: Br₂ / acetic acid / 0 - 5 °C

2: HO^- / Heating

3: 94 percent / cc. sulfuric acid, sodium sulfite / H₂O / 1.75 h / Heating

With sulfuric acid; hydroxide; bromine; sodium sulfite; In water; acetic acid;
DOI:10.1248/cpb.30.302

Reference yield:

: 5446-92-4
2-methoxy-5-nitropyridine

: 42362-27-6
2,4-Diamino-6-(6-methoxy-2<1H>-thion-3-pyridyl)pyrimidinylamin

Guidance literature:: Multi-step reaction with 4 steps

1: 97 percent / iron, calcium chloride / aq. ethanol / 2 h / Heating

2: Br₂ / acetic acid / 0 - 5 °C

3: HO^- / Heating

4: 94 percent / cc. sulfuric acid, sodium sulfite / H₂O / 1.75 h / Heating

With sulfuric acid; hydroxide; bromine; iron; calcium chloride; sodium sulfite; In ethanol; water; acetic acid;
DOI:10.1248/cpb.30.302