Methyl 2-(3-aminopyridin-4-yl)acetate

Base Information

Chemical Name:Methyl 2-(3-aminopyridin-4-yl)acetate
CAS No.:878483-88-6
Molecular Formula:C₈H₁₀N₂O₂
Molecular Weight:166.18
Hs Code.:
DSSTox Substance ID:DTXSID70469564
Nikkaji Number:J2.274.582D
Wikidata:Q82297346
Mol file:878483-88-6.mol

Synonyms:Methyl 2-(3-aminopyridin-4-yl)acetate;878483-88-6;(3-AMINOPYRIDIN-4-YL)ACETIC ACID METHYL ESTER;SCHEMBL18808055;DTXSID70469564;AKOS006306956;Methyl2-(3-aminopyridin-4-yl)acetate;AB63978;EN300-6511228

Suppliers and Price of Methyl 2-(3-aminopyridin-4-yl)acetate

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

Labseeker
METHYL2-(3-AMINOPYRIDIN-4-YL)ACETATE 95
1g
$ 1083.00

AccelPharmtech
3-amino-4-Pyridineaceticacidmethylester 97.00%
5G
$ 3230.00

AccelPharmtech
3-amino-4-Pyridineaceticacidmethylester 97.00%
1G
$ 1890.00

Total 3 raw suppliers

Chemical Property of Methyl 2-(3-aminopyridin-4-yl)acetate

Chemical Property:

Melting Point:82.5-83.0 °C(Solv: chloroform (67-66-3))
Boiling Point:332.4±27.0 °C(Predicted)
PKA:6.16±0.18(Predicted)
Density:1.206±0.06 g/cm3(Predicted)
XLogP3:0
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:166.074227566
Heavy Atom Count:12
Complexity:161

Purity/Quality:

≥99% ^*data from raw suppliers

METHYL2-(3-AMINOPYRIDIN-4-YL)ACETATE 95 ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC(=O)CC1=C(C=NC=C1)N

Technology Process of Methyl 2-(3-aminopyridin-4-yl)acetate

There total 1 articles about Methyl 2-(3-aminopyridin-4-yl)acetate 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: 100.0%