2-(6-Methoxy-2-methylpyridin-3-yl)acetonitrile

Base Information

Chemical Name:2-(6-Methoxy-2-methylpyridin-3-yl)acetonitrile
CAS No.:853569-73-0
Molecular Formula:C9H10N2O
Molecular Weight:162.191
Hs Code.:
DSSTox Substance ID:DTXSID301269626
Mol file:853569-73-0.mol

Synonyms:2-(6-Methoxy-2-methylpyridin-3-yl)acetonitrile;853569-73-0;6-methoxy-2-methyl-3-Pyridineacetonitrile;SCHEMBL14051365;DTXSID301269626;AKOS006286919;CS-0456340

Suppliers and Price of 2-(6-Methoxy-2-methylpyridin-3-yl)acetonitrile

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

Crysdot
2-(6-Methoxy-2-methylpyridin-3-yl)acetonitrile 95+%
1g
$ 668.00

Chemenu
2-(6-methoxy-2-methylpyridin-3-yl)acetonitrile 95%
1g
$ 632.00

American Custom Chemicals Corporation
2-METHYL-3-CYANOMETHYL-6-METHOXY PYRIDINE 95.00%
5MG
$ 505.90

Alichem
6-Methoxy-2-methylpyridine-3-acetonitrile
1g
$ 1730.40

Alichem
6-Methoxy-2-methylpyridine-3-acetonitrile
500mg
$ 1019.20

AccelPharmtech
6-methoxy-2-methyl-3-Pyridineacetonitrile 97.00%
25G
$ 9900.00

AccelPharmtech
6-methoxy-2-methyl-3-Pyridineacetonitrile 97.00%
5G
$ 5270.00

AccelPharmtech
6-methoxy-2-methyl-3-Pyridineacetonitrile 97.00%
1G
$ 3060.00

Total 7 raw suppliers

Chemical Property of 2-(6-Methoxy-2-methylpyridin-3-yl)acetonitrile

Chemical Property:

PSA：45.91000
LogP:1.46468
Storage Temp.:2-8°C
XLogP3:1.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:162.079312947
Heavy Atom Count:12
Complexity:184

Purity/Quality:

97% ^*data from raw suppliers

2-(6-Methoxy-2-methylpyridin-3-yl)acetonitrile 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC1=C(C=CC(=N1)OC)CC#N

Technology Process of 2-(6-Methoxy-2-methylpyridin-3-yl)acetonitrile

There total 1 articles about 2-(6-Methoxy-2-methylpyridin-3-yl)acetonitrile 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: 91.4%

: 853569-72-9
C₈H₁₀ClNO

: 143-33-9,25596-52-5
sodium cyanide

: 853569-73-0
C₉H₁₀N₂O

Guidance literature:: With sodium iodide; In water; isopropyl alcohol;

Reference yield:

: 853569-73-0
C₉H₁₀N₂O

: 459856-18-9
[14C]-Pexacerfont

Guidance literature:: Multi-step reaction with 5 steps

1.1: potassium tert-butylate / tetrahydrofuran / 0.5 h / 45 °C

2.1: water; isopropyl alcohol / 4 h / 35 °C

2.2: 6 h / 5 °C

3.1: trifluoroacetic acid / acetonitrile / 7 h / 90 °C

4.1: 4-methyl-morpholine; N-ethyl-N,N-diisopropylamine; trichlorophosphate / acetonitrile / 0 - 25 °C

5.1: N-ethyl-N,N-diisopropylamine / acetonitrile / -5 - 25 °C

With 4-methyl-morpholine; potassium tert-butylate; N-ethyl-N,N-diisopropylamine; trifluoroacetic acid; trichlorophosphate; In tetrahydrofuran; water; isopropyl alcohol; acetonitrile;
DOI:10.1021/op100270u