3H-v-Triazolo(4,5-d)pyrimidine, 3-methyl-7-(methylamino)-

Base Information

Chemical Name:3H-v-Triazolo(4,5-d)pyrimidine, 3-methyl-7-(methylamino)-
CAS No.:6312-60-3
Molecular Formula:C6H8N6
Molecular Weight:164.1679
Hs Code.:
NSC Number:40368
UNII:FY95Z10L1D
DSSTox Substance ID:DTXSID90212458
Wikidata:Q83087593
ChEMBL ID:CHEMBL1969421

Synonyms:6312-60-3;n,3-dimethyl-3h-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine;3H-v-Triazolo(4,5-d)pyrimidine, 3-methyl-7-(methylamino)-;N,3-dimethyltriazolo[4,5-d]pyrimidin-7-amine;3-Methyl-7-(methylamino)-3H-v-triazolo(4,5-d)pyrimidine;FY95Z10L1D;NSC-40368;NSC 40368;BRN 0520611;NSC40368;UNII-FY95Z10L1D;CHEMBL1969421;DTXSID90212458;AKOS033955776;NCI60_003808;EN300-1273360;Z1262564333;N,3-DIMETHYL-3H-1,2,3-TRIAZOLO(4,5-D)PYRIMIDIN-7-AMINE;3H-1,2,3-TRIAZOLO(4,5-D)PYRIMIDIN-7-AMINE, N,3-DIMETHYL-

Suppliers and Price of 3H-v-Triazolo(4,5-d)pyrimidine, 3-methyl-7-(methylamino)-

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 7 raw suppliers

Chemical Property of 3H-v-Triazolo(4,5-d)pyrimidine, 3-methyl-7-(methylamino)-

Chemical Property:

Vapor Pressure:3.1E-06mmHg at 25°C
Boiling Point:388.3°Cat760mmHg
Flash Point:188.6°C
Density:1.56g/cm³
XLogP3:0
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:164.08104428
Heavy Atom Count:12
Complexity:162

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CNC1=C2C(=NC=N1)N(N=N2)C

Technology Process of 3H-v-Triazolo(4,5-d)pyrimidine, 3-methyl-7-(methylamino)-

There total 4 articles about 3H-v-Triazolo(4,5-d)pyrimidine, 3-methyl-7-(methylamino)- 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:

: 3,7-dimethyl-8-azaadeninium iodide

: 6312-60-3
6-methylamino-9-methyl-8-azapurine

: 17801-64-8
7-Methyl-8-azaadenin

Guidance literature:: at 250 ℃; for 0.25h; Title compound not separated from byproducts;

Reference yield:

: 1,9-dimethyl-8-azaadeninium iodide

: 6312-60-3
6-methylamino-9-methyl-8-azapurine

Guidance literature:: at 250 ℃; for 0.25h;

Reference yield:

: 6312-55-6
6-Amino-9-methyl-8-azapurin

: 6312-60-3
6-methylamino-9-methyl-8-azapurine

Guidance literature:: Multi-step reaction with 2 steps

1: 75 percent / dimethylformamide / 1 h / 100 °C / closed vessel

2: 0.25 h / 250 °C

In N,N-dimethyl-formamide;