Imidazo[1,2-A]pyridine-7-carbaldehyde

Base Information

Chemical Name:Imidazo[1,2-A]pyridine-7-carbaldehyde
CAS No.:136117-73-2
Molecular Formula:C8H6N2O
Molecular Weight:146.148
Hs Code.:2933990090
DSSTox Substance ID:DTXSID10452450
Nikkaji Number:J1.638.150K
Mol file:136117-73-2.mol

Synonyms:IMIDAZO[1,2-A]PYRIDINE-7-CARBALDEHYDE;136117-73-2;IMIDAZO[1,2-A]PYRIDINE-7-CARBOXALDEHYDE;Imidazo[1,2-a]pyridine-7-carboxaldehyde (9CI);MFCD09910326;SCHEMBL557320;AMY3700;DTXSID10452450;QUMWTXLNMLEBJH-UHFFFAOYSA-N;AKOS022717798;PB17705;AS-33733;SY097524;CS-0049335;FT-0712157;imidazo[1,2-alpha]pyridine-7-carboxaldehyde;EN300-6773409;Z1255451026

Suppliers and Price of Imidazo[1,2-A]pyridine-7-carbaldehyde

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
Imidazo[1,2-a]pyridine-7-carbaldehyde
50mg
$ 45.00

SynQuest Laboratories
Imidazo[1,2-a]pyridine-7-carboxaldehyde
250 mg
$ 220.00

SynQuest Laboratories
Imidazo[1,2-a]pyridine-7-carboxaldehyde
1 g
$ 364.00

Matrix Scientific
Imidazo[1,2-a]pyridine-7-carbaldehyde 95%
1g
$ 617.00

Crysdot
Imidazo[1,2-a]pyridine-7-carbaldehyde 95+%
1g
$ 249.00

Crysdot
Imidazo[1,2-a]pyridine-7-carbaldehyde 95+%
250mg
$ 99.00

Crysdot
Imidazo[1,2-a]pyridine-7-carbaldehyde 95+%
5g
$ 745.00

Chemenu
imidazo[1,2-a]pyridine-7-carbaldehyde 95+%
5g
$ 1162.00

Chemenu
imidazo[1,2-a]pyridine-7-carbaldehyde 95+%
1g
$ 191.00

Chemenu
imidazo[1,2-a]pyridine-7-carbaldehyde 95+%
250mg
$ 98.00

Total 26 raw suppliers

Chemical Property of Imidazo[1,2-A]pyridine-7-carbaldehyde

Chemical Property:

PSA：34.37000
Density:1.25 g/cm³
LogP:1.14680
Storage Temp.:under inert gas (nitrogen or Argon) at 2-8°C
XLogP3:1.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:146.048012819
Heavy Atom Count:11
Complexity:160

Purity/Quality:

99%, ^*data from raw suppliers

Imidazo[1,2-a]pyridine-7-carbaldehyde ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CN2C=CN=C2C=C1C=O

Technology Process of Imidazo[1,2-A]pyridine-7-carbaldehyde

There total 1 articles about Imidazo[1,2-A]pyridine-7-carbaldehyde 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: 23.0%

: 86718-01-6
methyl 7-imidazo<1,2-a>pyridinecarboxylate

: 136117-73-2
7-imidazo<1,2-a>pyridinecarboxaldehyde

Guidance literature:: With diisobutylaluminium hydride; In dichloromethane; at -60 ℃;
DOI:10.1248/cpb.39.1556

Reference yield: 25.0%

: 40899-71-6
1-benzenesulfonylindole

: 136117-73-2
7-imidazo<1,2-a>pyridinecarboxaldehyde

: imidazo[1,2-a]pyridin-7-yl(1-(phenylsulfonyl)-1H-indol-2-yl)methanol

Guidance literature:: 1-benzenesulfonylindole; With n-butyllithium; In tetrahydrofuran; at -78 - 0 ℃; for 0.833333h;

7-imidazo<1,2-a>pyridinecarboxaldehyde; In tetrahydrofuran; at 0 - 20 ℃; for 16h;
DOI:10.1016/j.bioorg.2021.104661

Reference yield:

: 136117-73-2
7-imidazo<1,2-a>pyridinecarboxaldehyde

: 1141505-08-9
1-[3-(7-acetyl-imidazo[1,2-a]pyridin-3-yl)-phenyl]-3-(2,2,2-trifluoro-ethyl)-urea

Guidance literature:: Multi-step reaction with 4 steps

1: diethyl ether; tetrahydrofuran / 2 h / 0 °C / Inert atmosphere

2: manganese(IV) oxide / dichloromethane / 12 h / 20 °C

3: N-iodo-succinimide / N,N-dimethyl-formamide / 5 h / 20 °C

4: potassium phosphate / (1,1'-bis(diphenylphosphino)ferrocene)palladium(II) dichloride / 1,4-dioxane; water / 5 h / 80 °C / Inert atmosphere

With manganese(IV) oxide; potassium phosphate; N-iodo-succinimide; (1,1'-bis(diphenylphosphino)ferrocene)palladium(II) dichloride; In tetrahydrofuran; 1,4-dioxane; diethyl ether; dichloromethane; water; N,N-dimethyl-formamide;