2-(3-aminopyridin-4-yl)acetic Acid

Base Information

Chemical Name:2-(3-aminopyridin-4-yl)acetic Acid
CAS No.:878483-87-5
Molecular Formula:C₇H₈N₂O₂
Molecular Weight:152.153
Hs Code.:2933399090
DSSTox Substance ID:DTXSID30467945
Wikidata:Q72441481
Mol file:878483-87-5.mol

Synonyms:2-(3-aminopyridin-4-yl)acetic Acid;878483-87-5;4-Pyridineacetic acid, 3-amino-;SCHEMBL3326582;DTXSID30467945;2-(3-aminopyridin-4-yl)aceticAcid;AKOS015999779;SB40435;AM806603;CS-0268540;EN300-148854;A862389;1,2,2,2-TETRAFLUOROETHYLTRIFLUOROMETHYLETHER

Suppliers and Price of 2-(3-aminopyridin-4-yl)acetic Acid

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
(3-Amino-pyridin-4-yl)-aceticacid 95
10g
$ 2750.00

Crysdot
2-(3-Aminopyridin-4-yl)aceticacid 95+%
1g
$ 510.00

Chemenu
2-(3-Aminopyridin-4-yl)aceticacid 95%
1g
$ 482.00

American Custom Chemicals Corporation
(3-AMINO-PYRIDIN-4-YL)-ACETIC ACID 95.00%
5MG
$ 503.23

Total 14 raw suppliers

Chemical Property of 2-(3-aminopyridin-4-yl)acetic Acid

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Melting Point:136-137℃
Refractive Index:1.624
Boiling Point:422.541°C at 760 mmHg
Flash Point:209.346°C
PSA：76.21000
Density:1.353
LogP:0.87210
Storage Temp.:2-8°C
XLogP3:-0.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:152.058577502
Heavy Atom Count:11
Complexity:149

Purity/Quality:

97% ^*data from raw suppliers

(3-Amino-pyridin-4-yl)-aceticacid 95 ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CN=CC(=C1CC(=O)O)N

Technology Process of 2-(3-aminopyridin-4-yl)acetic Acid

There total 2 articles about 2-(3-aminopyridin-4-yl)acetic Acid 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: 65.0%

: 847801-90-5
4-(benzyloxycarbomethyl)-3-nitropyridine

: 878483-87-5
3-amino-4-(carboxymethyl)pyridine

Guidance literature:: With hydrogen; palladium on activated charcoal; In methanol; for 4h;
DOI:10.1002/jhet.5570430107

Reference yield:

: 2530-26-9
3-nitropyridine

: 878483-87-5
3-amino-4-(carboxymethyl)pyridine

Guidance literature:: Multi-step reaction with 2 steps

1: 75 percent / potassium t-butoxide / dimethylformamide / 0.58 h

2: 65 percent / hydrogen / Pd/C / methanol / 4 h

With potassium tert-butylate; hydrogen; palladium on activated charcoal; In methanol; N,N-dimethyl-formamide;
DOI:10.1002/jhet.5570430107