(R)-4-Amino-3-(4-fluorophenyl)butanoic acid

Base Information

• Chemical Name: (R)-4-Amino-3-(4-fluorophenyl)butanoic acid
• CAS No.: 741217-33-4
• Molecular Formula: C10H12FNO2
• Molecular Weight: 197.209
• ChEMBL ID: CHEMBL301492
• DSSTox Substance ID: DTXSID00557064
• Nikkaji Number: J1.563.171F
• Mol file: 741217-33-4.mol

Synonyms:(R)-4-AMINO-3-(4-FLUOROPHENYL)BUTANOIC ACID;741217-33-4;(3R)-4-amino-3-(4-fluorophenyl)butanoic acid;CHEMBL301492;SCHEMBL351702;DTXSID00557064;AMY40582;BDBM50368295;MFCD11520152;AKOS006325793;DS-2490;AC-22391;A9520;CS-0110075;Benzenepropanoic acid, -(aminomethyl)-4-fluoro-, (R)- (9CI);Benzenepropanoic acid, |A-(aminomethyl)-4-fluoro-, (R)- (9CI)

Chemical Property of (R)-4-Amino-3-(4-fluorophenyl)butanoic acid

Chemical Property:

• Vapor Pressure: 7.28E-05mmHg at 25°C
• Refractive Index: 1.545
• Boiling Point: 329.1 °C at 760 mmHg
• PKA: 4.08±0.10(Predicted)
• Flash Point: 152.9 °C
• PSA: 63.32000
• Density: 1.244 g/cm³
• LogP: 2.04300
• Storage Temp.: under inert gas (nitrogen or Argon) at 2–8 °C
• XLogP3: -1.5
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 197.08520679
• Heavy Atom Count: 14
• Complexity: 191

Purity/Quality:

98% ^*data from raw suppliers

(R)-4-Amino-3-(4-fluorophenyl)butanoicacid >95% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=CC=C1C(CC(=O)O)CN)F
• Isomeric SMILES: C1=CC(=CC=C1[C@@H](CC(=O)O)CN)F

Technology Process of (R)-4-Amino-3-(4-fluorophenyl)butanoic acid

There total 1 articles about (R)-4-Amino-3-(4-fluorophenyl)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:

→ fluorophenibut (741217-33-4,747371-90-0)

Guidance literature:

Reference yield: 56.0%

fluorophenibut (741217-33-4,747371-90-0) → (R)-3-(4-fluorophenyl)-4-nitrobutanal

Guidance literature:

With Escherichia coli 2-deoxy-D-ribose-5-phosphate aldolase class I; In aq. buffer; at 29 ℃; pH=6.5; enantioselective reaction; Enzymatic reaction;

DOI:10.1021/acscatal.1c03911

Refernces