Methyl imidazo[1,5-a]pyridine-7-carboxylate

Base Information

Chemical Name:Methyl imidazo[1,5-a]pyridine-7-carboxylate
CAS No.:1377829-50-9
Molecular Formula:C9H8N2O2
Molecular Weight:176.175
Hs Code.:2933990090
ChEMBL ID:CHEMBL4552982
DSSTox Substance ID:DTXSID70478212
Wikidata:Q82311436
Mol file:1377829-50-9.mol

Synonyms:Methyl imidazo[1,5-a]pyridine-7-carboxylate;1377829-50-9;methylimidazo[1,5-a]pyridine-7-carboxylate;CHEMBL4552982;SCHEMBL15232604;DTXSID70478212;CFC82950;MFCD20526488;AKOS016001819;FT-0719682;EN300-113912;F20275;A886403;Z1322793360

Suppliers and Price of Methyl imidazo[1,5-a]pyridine-7-carboxylate

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
Methylimidazo[1,5-a]pyridine-7-carboxylate
10mg
$ 45.00

Crysdot
Methylimidazo[1,5-a]pyridine-7-carboxylate 95+%
1g
$ 614.00

Chemenu
Methylimidazo[1,5-a]pyridine-7-carboxylate 95%
1g
$ 580.00

American Custom Chemicals Corporation
METHYL IMIDAZO[1,5-A]PYRIDINE-7-CARBOXYLATE 95.00%
5MG
$ 496.74

Alichem
Methylimidazo[1,5-a]pyridine-7-carboxylate
1g
$ 552.75

Total 10 raw suppliers

Chemical Property of Methyl imidazo[1,5-a]pyridine-7-carboxylate

Chemical Property:

PSA：43.60000
LogP:1.12090
XLogP3:1.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:176.058577502
Heavy Atom Count:13
Complexity:208

Purity/Quality:

97% ^*data from raw suppliers

Methylimidazo[1,5-a]pyridine-7-carboxylate ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC(=O)C1=CC2=CN=CN2C=C1

Technology Process of Methyl imidazo[1,5-a]pyridine-7-carboxylate

There total 1 articles about Methyl imidazo[1,5-a]pyridine-7-carboxylate 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:

: 94413-64-6
2-Cyano-4-carbomethoxypyridine

: 1377829-50-9
methyl imidazo[1,5-a]pyridine-7-carboxylate

Guidance literature:: Multi-step reaction with 3 steps

1: hydrogen / methanol / 0.5 h / 20 °C / 760.05 Torr

2: 2 h / 100 °C

3: trichlorophosphate / 1,2-dichloro-ethane / 1 h / 90 °C

With hydrogen; trichlorophosphate; In methanol; 1,2-dichloro-ethane;