2-Methylpyrimidine-4,5,6-triamine

Base Information

Chemical Name:2-Methylpyrimidine-4,5,6-triamine
CAS No.:89364-18-1
Molecular Formula:C5H9N5
Molecular Weight:139.15800
Hs Code.:
DSSTox Substance ID:DTXSID00514910
Mol file:89364-18-1.mol

Synonyms:89364-18-1;2-Methylpyrimidine-4,5,6-triamine;4,5,6-TRIAMINO-2-METHYLPYRIMIDINE;starbld0005105;SCHEMBL6424033;DTXSID00514910;AKOS006327540;FT-0675390

Suppliers and Price of 2-Methylpyrimidine-4,5,6-triamine

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

Usbiological
4,5,6-Triamino-2-methylpyrimidine
100mg
$ 403.00

TRC
4,5,6-Triamino-2-methylpyrimidine
100mg
$ 120.00

TRC
4,5,6-Triamino-2-methylpyrimidine
1g
$ 970.00

Medical Isotopes, Inc.
4,5,6-Triamino-2-methylpyrimidine
100 mg
$ 860.00

American Custom Chemicals Corporation
4,5,6-TRIAMINO-2-METHYLPYRIMIDINE 95.00%
5MG
$ 497.22

Total 4 raw suppliers

Chemical Property of 2-Methylpyrimidine-4,5,6-triamine

Chemical Property:

Melting Point:252-254°C
PSA：104.57000
LogP:0.62410
Storage Temp.:Amber Vial, Refrigerator, Under Inert Atmosphere
Solubility.:DMSO (Slightly), Ethanol, Methanol (Slightly)
XLogP3:-0.8
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:0
Exact Mass:139.08579531
Heavy Atom Count:10
Complexity:105

Purity/Quality:

97% ^*data from raw suppliers

4,5,6-Triamino-2-methylpyrimidine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=NC(=C(C(=N1)N)N)N
Uses 4,5,6-Triamno-2-Methylpyrimidine can be used in the synthesis of purine nucleosides.

Technology Process of 2-Methylpyrimidine-4,5,6-triamine

There total 5 articles about 2-Methylpyrimidine-4,5,6-triamine 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: 85.0%