3-AMINO-3-PYRIDIN-2-YL-PROPIONIC ACID

Base Information

Chemical Name:3-AMINO-3-PYRIDIN-2-YL-PROPIONIC ACID
CAS No.:149251-81-0
Molecular Formula:C₈H₁₀N₂O₂
Molecular Weight:166.18
Hs Code.:2933399090
Mol file:149251-81-0.mol

Synonyms:2-Pyridinepropanoicacid, b-amino-, (?à)-;(?à)-3-(2-Pyridyl)-3-aminopropionic acid;

Suppliers and Price of 3-AMINO-3-PYRIDIN-2-YL-PROPIONIC 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

Crysdot
3-Amino-3-(pyridin-2-yl)propanoicacid 97%
250mg
$ 215.00

Crysdot
3-Amino-3-(pyridin-2-yl)propanoicacid 97%
100mg
$ 135.00

Crysdot
3-Amino-3-(pyridin-2-yl)propanoicacid 97%
1g
$ 500.00

Chemenu
3-amino-3-(pyridin-2-yl)propanoicacid 97%
1g
$ 327.00

Biosynth Carbosynth
3-Amino-3-(pyridin-2-yl)propanoicacid
50 mg
$ 124.00

Biosynth Carbosynth
3-Amino-3-(pyridin-2-yl)propanoicacid
25 mg
$ 71.00

Biosynth Carbosynth
3-Amino-3-(pyridin-2-yl)propanoicacid
250 mg
$ 432.50

Biosynth Carbosynth
3-Amino-3-(pyridin-2-yl)propanoicacid
500 mg
$ 750.00

Biosynth Carbosynth
3-Amino-3-(pyridin-2-yl)propanoicacid
100 mg
$ 216.00

American Custom Chemicals Corporation
3-AMINO-3-(PYRIDIN-2-YL)PROPANOIC ACID 95.00%
5MG
$ 502.83

Total 16 raw suppliers

Chemical Property of 3-AMINO-3-PYRIDIN-2-YL-PROPIONIC ACID

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Refractive Index:1.58
Boiling Point:323.526 °C at 760 mmHg
PKA:3.23±0.12(Predicted)
Flash Point:149.463 °C
PSA：76.21000
Density:1.268 g/cm³
LogP:1.25640
Storage Temp.:2-8°C

Purity/Quality:

97% ^*data from raw suppliers

3-Amino-3-(pyridin-2-yl)propanoicacid 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 3-AMINO-3-PYRIDIN-2-YL-PROPIONIC ACID

There total 5 articles about 3-AMINO-3-PYRIDIN-2-YL-PROPIONIC 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: