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(S)-3-Amino-4-(2,4-dichlorophenyl)butanoic acid hydrochloride

Base Information Edit
  • Chemical Name:(S)-3-Amino-4-(2,4-dichlorophenyl)butanoic acid hydrochloride
  • CAS No.:331847-11-1
  • Molecular Formula:C10H12Cl3NO2
  • Molecular Weight:284.56678
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90375850
  • Mol file:331847-11-1.mol
(S)-3-Amino-4-(2,4-dichlorophenyl)butanoic acid hydrochloride

Synonyms:(S)-3-AMINO-4-(2,4-DICHLOROPHENYL)BUTANOIC ACID HYDROCHLORIDE;270063-47-3;331847-11-1;(S)-3-AMINO-4-(2,4-DICHLOROPHENYL)-BUTYRIC ACID-HCL;(3S)-3-amino-4-(2,4-dichlorophenyl)butanoic acid;hydrochloride;2,4-Dichloro-L-beta-homophenylalanine hydrochloride;(3S)-3-amino-4-(2,4-dichlorophenyl)butanoic Acid Hydrochloride;DTXSID90375850;MFCD01861043;AKOS015948918;DS-3920;FD10109;AC-22167;H-Phe(2,4-Cl2)-(C#CH2)OH.HCl;CS-0186179;A918843;(s)-3-amino-4-(2,4-dichlorophenyl)butyric acid hcl;(S)-3-Amino-4-(2,4-dichloro-phenyl)-butyric acid HCl;(S)-3-Amino-4-(2,4-dichlorophenyl)-butanoic acid hydrochloride;(3S)-3-Amino-4-(2,4-dichlorophenyl)butanoic acid--hydrogen chloride (1/1)

Suppliers and Price of (S)-3-Amino-4-(2,4-dichlorophenyl)butanoic acid hydrochloride
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
  • (S)-3-amino-4-(2,4-dichlorophenyl)butanoicacidhydrochloride 95%
  • 1g
  • $ 262.00
Total 6 raw suppliers
Chemical Property of (S)-3-Amino-4-(2,4-dichlorophenyl)butanoic acid hydrochloride Edit
Chemical Property:
  • Storage Temp.:Inert atmosphere,Room Temperature 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:282.993362
  • Heavy Atom Count:16
  • Complexity:226
Purity/Quality:

98.5% *data from raw suppliers

(S)-3-amino-4-(2,4-dichlorophenyl)butanoicacidhydrochloride 95% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1=CC(=C(C=C1Cl)Cl)CC(CC(=O)O)N.Cl
  • Isomeric SMILES:C1=CC(=C(C=C1Cl)Cl)C[C@@H](CC(=O)O)N.Cl
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