(2-Methylimidazo[1,2-a]pyridin-8-yl)methanol

Base Information

Chemical Name:(2-Methylimidazo[1,2-a]pyridin-8-yl)methanol
CAS No.:85333-34-2
Molecular Formula:C9H10N2O
Molecular Weight:162.18800
Hs Code.:
DSSTox Substance ID:DTXSID201272492

Synonyms:85333-34-2;(2-methylimidazo[1,2-a]pyridin-8-yl)methanol;Imidazo[1,2-a]pyridine-8-methanol, 2-methyl-;{2-METHYLIMIDAZO[1,2-A]PYRIDIN-8-YL}METHANOL;SCHEMBL2315975;YYZYILOUKSPGIR-UHFFFAOYSA-N;DTXSID201272492;AKOS022617007;2-Methylimidazo[1,2-a]pyridine-8-methanol;2-methyl-8-hydroxymethylimidazo[1,2-a]pyridine;8-Hydroxymethyl-2-methylimidazo[1,2-a]pyridine;F2185-0497

Suppliers and Price of (2-Methylimidazo[1,2-a]pyridin-8-yl)methanol

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

Chemcia Scientific
(2-Methyl-imidazo[1,2-a]pyridin-8-yl)-methanol 95%
1 G
$ 495.00

Chemcia Scientific
(2-Methyl-imidazo[1,2-a]pyridin-8-yl)-methanol 95%
0.5 G
$ 330.00

AccelPharmtech
2-methyl-Imidazo[1,2-a]pyridine-8-methanol 97.00%
25G
$ 5120.00

AccelPharmtech
2-methyl-Imidazo[1,2-a]pyridine-8-methanol 97.00%
5G
$ 2750.00

AccelPharmtech
2-methyl-Imidazo[1,2-a]pyridine-8-methanol 97.00%
1G
$ 2370.00

Total 4 raw suppliers

Chemical Property of (2-Methylimidazo[1,2-a]pyridin-8-yl)methanol

Chemical Property:

Melting Point:132-137 °C
PSA：37.53000
Density:1.22±0.1 g/cm3(Predicted)
LogP:1.13500
XLogP3:1.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:162.079312947
Heavy Atom Count:12
Complexity:163

Purity/Quality:

98% ^*data from raw suppliers

(2-Methyl-imidazo[1,2-a]pyridin-8-yl)-methanol 95% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CN2C=CC=C(C2=N1)CO

Technology Process of (2-Methylimidazo[1,2-a]pyridin-8-yl)methanol

There total 4 articles about (2-Methylimidazo[1,2-a]pyridin-8-yl)methanol 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: 93.0%

: 85333-33-1
2-methylimidazo[1,2-a]pyridine-8-carbaldehyde

: 85333-34-2
8-(hydroxymethyl)-2-methylimidazo<1,2-a>pyridine

Guidance literature:: With sodium tetrahydroborate; In isopropyl alcohol; for 2h; Ambient temperature;
DOI:10.1021/jm00394a018

Reference yield: 42.0%

: 133427-00-6
ethyl 2-methylimidazo[1,2-a]pyridine-8-carboxylate

: 85333-34-2
8-(hydroxymethyl)-2-methylimidazo<1,2-a>pyridine

Guidance literature:: ethyl 2-methylimidazo[1,2-a]pyridine-8-carboxylate; With lithium aluminium tetrahydride; In tetrahydrofuran; at 0 ℃; for 3.5h; Inert atmosphere;

With water; sodium hydroxide; In tetrahydrofuran;
DOI:10.1016/j.ejmech.2010.01.023