2-Amino-4,6-dimethoxypyrimidine

Base Information

Chemical Name:2-Amino-4,6-dimethoxypyrimidine
CAS No.:36315-01-2
Deprecated CAS:256642-28-1
Molecular Formula:C6H9N3O2
Molecular Weight:155.156
Hs Code.:H9N3O2 MOL WT. 155.16
European Community (EC) Number:252-969-6
UNII:8B9760951K
DSSTox Substance ID:DTXSID1074620
Nikkaji Number:J235.997I
Wikidata:Q27270136
Mol file:36315-01-2.mol

Synonyms:2-amino-4,6-dimethoxypyrimidine;4,6-dimethoxypyrimidin-2-amine

Suppliers and Price of 2-Amino-4,6-dimethoxypyrimidine

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
2-Amino-4,6-dimethoxypyrimidine
10g
$ 1110.00

TCI Chemical
2-Amino-4,6-dimethoxypyrimidine >98.0%(GC)(T)
25g
$ 42.00

SynQuest Laboratories
2-Amino-4,6-dimethoxypyrimidine
100 g
$ 125.00

SynQuest Laboratories
2-Amino-4,6-dimethoxypyrimidine
25 g
$ 40.00

Sigma-Aldrich
2-Amino-4,6-dimethoxypyrimidine 98%
5g
$ 24.10

Sigma-Aldrich
2-Amino-4,6-dimethoxypyrimidine 98%
25g
$ 63.10

Medical Isotopes, Inc.
2-Amino-4,6-dimethoxypyrimidine
1 g
$ 290.00

Matrix Scientific
2-Amino-4,6-dimethoxypyrimidine 95+%
100g
$ 200.00

Matrix Scientific
2-Amino-4,6-dimethoxypyrimidine 95+%
10g
$ 47.00

Frontier Specialty Chemicals
2-Amino-4,6-dimethoxypyrimidine 97%
100g
$ 243.00

Total 174 raw suppliers

Chemical Property of 2-Amino-4,6-dimethoxypyrimidine

Chemical Property:

Appearance/Colour:crystalline powder
Vapor Pressure:2.92E-05mmHg at 25°C
Melting Point:94-96 °C(lit.)
Refractive Index:1.547
Boiling Point:356.4 °C at 760 mmHg
PKA:4.02±0.10(Predicted)
Flash Point:169.4 °C
PSA：70.26000
Density:1.229 g/cm³
LogP:0.65720
Storage Temp.:2-8°C(protect from light)
Solubility.:Chloroform (Slightly), Methanol (Slightly)
XLogP3:0.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:155.069476538
Heavy Atom Count:11
Complexity:110

Purity/Quality:

99% ^*data from raw suppliers

2-Amino-4,6-dimethoxypyrimidine ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi
Hazard Codes:Xi
Statements: 36/37/38
Safety Statements: 26-36-37/39

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC(=NC(=N1)N)OC
General Description **Conclusion:** 2-Amino-4,6-dimethoxypyrimidine (ADMP) is a key degradation metabolite of the sulfonylurea herbicide azimsulfuron (AZS), formed through hydrolytic cleavage of the sulfonylurea bridge. It is also synthesized from 2-amino-4,6-dihydroxypyrimidine using dimethyl carbonate as a methylating agent, offering a greener alternative to conventional toxic reagents. Its identification in degradation studies highlights its role as a stable byproduct in environmental and analytical investigations of sulfonylurea herbicides.

Technology Process of 2-Amino-4,6-dimethoxypyrimidine

There total 32 articles about 2-Amino-4,6-dimethoxypyrimidine 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: 98.0%

: N-benzyl-2-amino-4,6-dimethoxypyrimidine

: 36315-01-2,256642-28-1
4,6-dimethoxy-2-aminopyrimidine

Guidance literature:: With methanol; palladium(II) hydroxide; at 20 ℃; for 48h;

Reference yield: 96.3%

: 13223-25-1
2-chloro-4,6-dimethoxypyrimidine

: 36315-01-2,256642-28-1
4,6-dimethoxy-2-aminopyrimidine

Guidance literature:: With ammonia; In tetrahydrofuran; water; at 100 - 110 ℃; for 4h; Solvent; Autoclave; Large scale;

Reference yield: 96.0%

: 3-amino-3-methoxy-N-nitrile-2-propionamidine

: 36315-01-2,256642-28-1
4,6-dimethoxy-2-aminopyrimidine

Guidance literature:: 3-amino-3-methoxy-N-nitrile-2-propionamidine; With acetic acid; In toluene; at 150 ℃; for 3h; Industrial scale;

In toluene; Reagent/catalyst; Temperature; Industrial scale;