2-Azaniumyl-3-(4-hydroxy-3-nitrophenyl)propanoate

Base Information Edit

Chemical Name:2-Azaniumyl-3-(4-hydroxy-3-nitrophenyl)propanoate
CAS No.:3604-79-3
Molecular Formula:C9H10 N2 O5
Molecular Weight:226.189
Hs Code.:
Mol file:3604-79-3.mol

Synonyms:

Suppliers and Price of 2-Azaniumyl-3-(4-hydroxy-3-nitrophenyl)propanoate

Supply Marketing:Edit

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-Amino-3-(4-hydroxy-3-nitrophenyl)propanoicacid 95+%
1g
$ 772.00

Chemenu
2-Amino-3-(4-hydroxy-3-nitrophenyl)propanoicacid 95%
1g
$ 729.00

American Custom Chemicals Corporation
2-AMINO-3-(4-HYDROXY-3-NITROPHENYL)PROPANOIC ACID 95.00%
5MG
$ 503.71

Alichem
2-Amino-3-(4-hydroxy-3-nitrophenyl)propanoicacid
1g
$ 646.84

Total 7 raw suppliers

Chemical Property of 2-Azaniumyl-3-(4-hydroxy-3-nitrophenyl)propanoate Edit

Chemical Property:

Boiling Point:431.6°Cat760mmHg
Flash Point:214.8°C
PSA：129.37000
Density:1.531g/cm³
LogP:1.47830
Storage Temp.:2-8°C
XLogP3:-0.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:226.05897142
Heavy Atom Count:16
Complexity:272

Purity/Quality:

99.90% ^*data from raw suppliers

2-Amino-3-(4-hydroxy-3-nitrophenyl)propanoicacid 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=C(C=C1CC(C(=O)[O-])[NH3+])[N+](=O)[O-])O

Technology Process of 2-Azaniumyl-3-(4-hydroxy-3-nitrophenyl)propanoate

There total 5 articles about 2-Azaniumyl-3-(4-hydroxy-3-nitrophenyl)propanoate 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: