2-Amino-6-methyldipyrido[1,2-a:3',2'-d]imidazole

Base Information

Chemical Name:2-Amino-6-methyldipyrido[1,2-a:3',2'-d]imidazole
CAS No.:67730-11-4
Molecular Formula:C11H10 N4
Molecular Weight:198.25
Hs Code.:
European Community (EC) Number:689-082-2
UNII:RXM718XV6O
DSSTox Substance ID:DTXSID5020657
Nikkaji Number:J22.202J
Wikidata:Q27155880
Metabolomics Workbench ID:44037

Synonyms:2-amino-6-methyldipyrido(1,2-a-3',2'-d)imidazole;Glu P-1;Glu-P-1

Suppliers and Price of 2-Amino-6-methyldipyrido[1,2-a:3',2'-d]imidazole

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-6-methyldipyrido[1,2-a:3'',2''-d]imidazoleHydrochlorideHydrate
25mg
$ 485.00

American Custom Chemicals Corporation
2-AMINO-6-METHYLDIPYRIDO[1,2-A:3',2'-D]IMIDAZOLE HYDROCHLORIDE HYDRATE 95.00%
5MG
$ 495.97

Total 13 raw suppliers

Chemical Property of 2-Amino-6-methyldipyrido[1,2-a:3',2'-d]imidazole

Chemical Property:

Melting Point:>300oC
Refractive Index:1.4260 (estimate)
Boiling Point:363.7°Cat760mmHg
Flash Point:173.8°C
PSA：65.44000
Density:1.41g/cm³
LogP:3.09200
Storage Temp.:Store at room temperature
Sensitive.:Light Sensitive
Solubility.:DMSO (Slightly), Methanol (Slightly)
XLogP3:1.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:0
Exact Mass:198.090546336
Heavy Atom Count:15
Complexity:245

Purity/Quality:

99% ^*data from raw suppliers

2-Amino-6-methyldipyrido[1,2-a:3'',2''-d]imidazoleHydrochlorideHydrate ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:T

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=CN2C1=NC3=C2N=C(C=C3)N
Uses A mutagenic component isolated from L-glutamic acid pyrolysate

Technology Process of 2-Amino-6-methyldipyrido[1,2-a:3',2'-d]imidazole

There total 2 articles about 2-Amino-6-methyldipyrido[1,2-a:3',2'-d]imidazole 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: 47.0%

: 2-(aminopropyl)amino-6-methyldipyrido[1,2-a:3',2'-d]imidazole

: 67730-11-4
2-amino-6-methyl-dipyrido[1,2-a:3',2'-d]imidazole

Guidance literature:

Reference yield:

: 67730-11-4
2-amino-6-methyl-dipyrido[1,2-a:3',2'-d]imidazole

Guidance literature:: 3-Amino-8-methylimidazo<1,2-a>pyridin,2-Chloracrylonitril(AlCl3);
DOI:10.1248/cpb.26.2924

Reference yield: 92.0%

: 67730-11-4
2-amino-6-methyl-dipyrido[1,2-a:3',2'-d]imidazole

: 479408-23-6
O⁶-benzyl-8-bromo-3′,5′-O-bis(tert-butyldimethylsilyl)-N²-dimethoxytrityl-2′-deoxyguanosine

: 896719-52-1
6-benzyloxy-N²-[bis-(4-methoxy-phenyl)-phenyl-methyl]-9-[4-(tert-butyl-dimethyl-silanyloxy)-5-(tert-butyl-dimethyl-silanyloxymethyl)-tetrahydro-furan-2-yl]-N⁸-(6-methyl-dipyrido[1,2-a;3',2'-d]imidazol-2-yl)-9H-purine-2,8-diamine

Guidance literature:: With tris-(dibenzylideneacetone)dipalladium⁽⁰⁾; caesium carbonate; 4,5-bis(diphenylphosphino)-9,9-dimethylxanthene; In toluene; at 100 ℃;
DOI:10.1021/tx050296s