3-(3-Aminopyridin-4-ylamino)propionic acid ethyl ester

Base Information

Chemical Name:3-(3-Aminopyridin-4-ylamino)propionic acid ethyl ester
CAS No.:234450-53-4
Molecular Formula:C₁₀H₁₅N₃O₂
Molecular Weight:209.248
Hs Code.:
DSSTox Substance ID:DTXSID90699861
Wikidata:Q82630927
Mol file:234450-53-4.mol

Synonyms:3-(3-AMINOPYRIDIN-4-YLAMINO)PROPIONIC ACID ETHYL ESTER;234450-53-4;SCHEMBL7354967;DTXSID90699861;AKOS011238501;Ethyl N-(3-aminopyridin-4-yl)-beta-alaninate

Suppliers and Price of 3-(3-Aminopyridin-4-ylamino)propionic acid ethyl ester

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

American Custom Chemicals Corporation
3-(3-AMINOPYRIDIN-4-YLAMINO)PROPIONIC ACID ETHYL ESTER 95.00%
5MG
$ 495.83

Total 3 raw suppliers

Chemical Property of 3-(3-Aminopyridin-4-ylamino)propionic acid ethyl ester

Chemical Property:

Melting Point:116-118 °C(Solv: ethanol (64-17-5))
Boiling Point:417.8±40.0 °C(Predicted)
PKA:8.91±0.36(Predicted)
PSA：77.24000
Density:1.203±0.06 g/cm3(Predicted)
LogP:1.68310
XLogP3:0.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:209.116426730
Heavy Atom Count:15
Complexity:199

Purity/Quality:

95% ^*data from raw suppliers

3-(3-AMINOPYRIDIN-4-YLAMINO)PROPIONIC ACID ETHYL ESTER 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)CCNC1=C(C=NC=C1)N

Technology Process of 3-(3-Aminopyridin-4-ylamino)propionic acid ethyl ester

There total 3 articles about 3-(3-Aminopyridin-4-ylamino)propionic acid ethyl ester 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: 92.0%

: 234450-52-3
ethyl N-(3-nitropyridin-4-yl)-β-alaninate

: 234450-53-4
ethyl N-(3-aminopyridin-4-yl)-β-alaninate

Guidance literature:: With hydrogen; palladium on activated charcoal; In ethanol; at 20 ℃; for 2h; under 1125.09 Torr;
DOI:10.1016/j.bmc.2004.03.023

Reference yield:

: 4244-84-2
ethyl β-alaninate hydrochloride

: 234450-53-4
ethyl N-(3-aminopyridin-4-yl)-β-alaninate

Guidance literature:: Multi-step reaction with 2 steps

1: 62 percent / triethylamine / ethanol / 2 h / Heating

2: 92 percent / H₂ / Pd/C / ethanol / 2 h / 20 °C / 1125.09 Torr

With hydrogen; triethylamine; palladium on activated charcoal; In ethanol;
DOI:10.1016/j.bmc.2004.03.023

Reference yield:

: 13091-23-1
4-chloro-3-nitropyridine

: 234450-53-4
ethyl N-(3-aminopyridin-4-yl)-β-alaninate

Guidance literature:: Multi-step reaction with 2 steps

1: 62 percent / triethylamine / ethanol / 2 h / Heating

2: 92 percent / H₂ / Pd/C / ethanol / 2 h / 20 °C / 1125.09 Torr

With hydrogen; triethylamine; palladium on activated charcoal; In ethanol;
DOI:10.1016/j.bmc.2004.03.023