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Technology Process of (3R)-3-azaniumyl-4-(2,4-dichlorophenyl)butanoate

(3R)-3-azaniumyl-4-(2,4-dichlorophenyl)butanoate

Base Information
  • Chemical Name:(3R)-3-azaniumyl-4-(2,4-dichlorophenyl)butanoate
  • CAS No.:269396-52-3
  • Molecular Formula:C10H11 Cl2 N O2
  • Molecular Weight:248.10600
  • Hs Code.:
  • Mol file:269396-52-3.mol
(3R)-3-azaniumyl-4-(2,4-dichlorophenyl)butanoate

Synonyms:

Suppliers and Price of (3R)-3-azaniumyl-4-(2,4-dichlorophenyl)butanoate
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
  • American Custom Chemicals Corporation
  • (R)-3-AMINO-4-(2,4-DICHLORO-PHENYL)-BUTYRIC ACID 95.00%
  • 5MG
  • $ 497.15
Total 11 raw suppliers
Chemical Property of (3R)-3-azaniumyl-4-(2,4-dichlorophenyl)butanoate
Chemical Property:
  • Boiling Point:387.7±42.0 °C(Predicted) 
  • PKA:3.70±0.10(Predicted) 
  • PSA：63.32000 
  • Density:1.395±0.06 g/cm3(Predicted) 
  • LogP:3.03820 
  • XLogP3:0.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:3
  • Exact Mass:247.0166840
  • Heavy Atom Count:15
  • Complexity:220
Purity/Quality:

99% *data from raw suppliers

(R)-3-AMINO-4-(2,4-DICHLORO-PHENYL)-BUTYRIC ACID 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=C(C=C1Cl)Cl)CC(CC(=O)[O-])[NH3+]
  • Isomeric SMILES:C1=CC(=C(C=C1Cl)Cl)C[C@H](CC(=O)[O-])[NH3+]
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