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

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

Base Information Edit
  • Chemical Name:(R)-3-Amino-4-(3-chlorophenyl)butanoic acid
  • CAS No.:785038-49-5
  • Molecular Formula:C10H12ClNO2
  • Molecular Weight:213.664
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90420713
  • Mol file:785038-49-5.mol
(R)-3-Amino-4-(3-chlorophenyl)butanoic acid

Synonyms:(R)-3-AMINO-4-(3-CHLOROPHENYL)BUTANOIC ACID;785038-49-5;(3R)-3-amino-4-(3-chlorophenyl)butanoic acid;(R)-3-AMINO-4-(3-CHLOROPHENYL)BUTYRIC ACID;SCHEMBL2034385;DTXSID90420713;AKOS022172043

Suppliers and Price of (R)-3-Amino-4-(3-chlorophenyl)butanoic acid
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
  • Chemenu
  • (R)-3-amino-4-(3-chlorophenyl)butanoicacid 95%
  • 1g
  • $ 464.00
  • Biosynth Carbosynth
  • (R)-3-Amino-4-(3-chlorophenyl)butanoicacid
  • 500 mg
  • $ 280.00
  • Biosynth Carbosynth
  • (R)-3-Amino-4-(3-chlorophenyl)butanoicacid
  • 250 mg
  • $ 160.00
  • Biosynth Carbosynth
  • (R)-3-Amino-4-(3-chlorophenyl)butanoicacid
  • 1 g
  • $ 487.00
  • Biosynth Carbosynth
  • (R)-3-Amino-4-(3-chlorophenyl)butanoicacid
  • 100 mg
  • $ 81.00
  • Biosynth Carbosynth
  • (R)-3-Amino-4-(3-chlorophenyl)butanoicacid
  • 2 g
  • $ 847.00
  • American Custom Chemicals Corporation
  • (R)-3-AMINO-4-(3-CHLOROPHENYL)BUTANOIC ACID 95.00%
  • 5MG
  • $ 501.91
  • AK Scientific
  • (R)-3-Amino-4-(3-chlorophenyl)butanoicacid
  • 1g
  • $ 707.00
  • AK Scientific
  • (R)-3-Amino-4-(3-chlorophenyl)butanoicacid
  • 100mg
  • $ 159.00
Total 11 raw suppliers
Chemical Property of (R)-3-Amino-4-(3-chlorophenyl)butanoic acid Edit
Chemical Property:
  • Vapor Pressure:8.13E-06mmHg at 25°C 
  • Boiling Point:360.2°C at 760 mmHg 
  • Flash Point:171.6°C 
  • PSA：63.32000 
  • Density:1.287g/cm3 
  • LogP:2.38480 
  • Storage Temp.:2-8°C 
  • XLogP3:-0.8
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:213.0556563
  • Heavy Atom Count:14
  • Complexity:199
Purity/Quality:

98% *data from raw suppliers

(R)-3-amino-4-(3-chlorophenyl)butanoicacid 95% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC(=C1)Cl)CC(CC(=O)O)N
  • Isomeric SMILES:C1=CC(=CC(=C1)Cl)C[C@H](CC(=O)O)N

Total 8 Pictures about this product

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