4-[(4-nitrophenyl)amino]butanoic Acid

Base Information

Chemical Name:4-[(4-nitrophenyl)amino]butanoic Acid
CAS No.:87962-89-8
Molecular Formula:C₁₀H₁₂N₂O₄
Molecular Weight:224.216
Hs Code.:2922499990
DSSTox Substance ID:DTXSID70407163
Mol file:87962-89-8.mol

Synonyms:4-[(4-nitrophenyl)amino]butanoic Acid;87962-89-8;4-(4-nitroanilino)butanoic acid;4-((4-Nitrophenyl)amino)butanoic acid;SCHEMBL9509667;DTXSID70407163;AKOS000202130;4-[(4-Nitro-phenyl)amino]butanoic acid;CS-0234235;EN300-13989;J-514206;Z64571550

Suppliers and Price of 4-[(4-nitrophenyl)amino]butanoic 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

TRC
4-[(4-nitrophenyl)amino]butanoicAcid
50mg
$ 65.00

American Custom Chemicals Corporation
4-[(4-NITROPHENYL)AMINO]BUTANOIC ACID 95.00%
1G
$ 721.57

AK Scientific
4-[(4-Nitrophenyl)amino]butanoicAcid
1g
$ 255.00

A2B
4-((4-Nitrophenyl)amino)butanoicacid 95.0%
1g
$ 160.00

A2B
4-((4-Nitrophenyl)amino)butanoicacid 95.0%
500mg
$ 121.00

A2B
4-((4-Nitrophenyl)amino)butanoicacid 95.0%
250mg
$ 87.00

Total 5 raw suppliers

Chemical Property of 4-[(4-nitrophenyl)amino]butanoic Acid

Chemical Property:

Vapor Pressure:6.11E-10mmHg at 25°C
Boiling Point:477.9°C at 760 mmHg
PKA:4.68±0.10(Predicted)
Flash Point:242.8°C
PSA：95.15000
Density:1.359g/cm³
LogP:2.46770
XLogP3:1.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:224.07970687
Heavy Atom Count:16
Complexity:244

Purity/Quality:

99% ^*data from raw suppliers

4-[(4-nitrophenyl)amino]butanoicAcid ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1NCCCC(=O)O)[N+](=O)[O-]

Technology Process of 4-[(4-nitrophenyl)amino]butanoic Acid

There total 3 articles about 4-[(4-nitrophenyl)amino]butanoic 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:

: 13691-26-4
1-(4-nitrophenyl)pyrrolidin-2-one

: 87962-89-8
4-amino-N-(4-nitrophenyl)butanoic acid

Guidance literature:: With barium dihydroxide;

Reference yield:

: 4641-57-0
1-phenylpyrrolidin-2-one

: 87962-89-8
4-amino-N-(4-nitrophenyl)butanoic acid

Guidance literature:: Multi-step reaction with 2 steps

1: mixed acid

2: 2 M aq. NaOH / 50 °C

With sodium hydroxide; mixed acid;

Reference yield:

: 13691-26-4
1-(4-nitrophenyl)pyrrolidin-2-one

: 87962-89-8
4-amino-N-(4-nitrophenyl)butanoic acid

: C₁₀H₁₂N₂O₃⁽¹⁸⁾O

: C₁₀H₁₂N₂O₃⁽¹⁸⁾O

: C₁₀H₁₀N₂O₂⁽¹⁸⁾O

Guidance literature:: With hydrogenchloride; at 50 ℃; Kinetics; Equilibrium constant; different temperatures and HCl concentrations; investagation of ⁽¹⁸⁾O exchane with H₂⁽¹⁸⁾O;