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3-Amino-4-(1-naphthyl)butyric acid

Base Information Edit
  • Chemical Name:3-Amino-4-(1-naphthyl)butyric acid
  • CAS No.:465498-55-9
  • Molecular Formula:C14H15NO2
  • Molecular Weight:229.27
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90694073
  • Mol file:465498-55-9.mol
3-Amino-4-(1-naphthyl)butyric acid

Synonyms:465498-55-9;3-AMINO-4-(1-NAPHTHYL)BUTYRIC ACID;3-amino-4-(naphthalen-1-yl)butanoic acid;3-amino-4-naphthalen-1-ylbutanoic acid;SCHEMBL1927058;DTXSID90694073;AC6183;MFCD03002559;SY224957;FT-0718377;A924243;(S)-METHYLN-TERT-BUTOXYCARBONYL-3-(4-BIPHENYLYL)-2-AMINOPROPIONATE

Suppliers and Price of 3-Amino-4-(1-naphthyl)butyric 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
  • Biosynth Carbosynth
  • 3-Amino-4-(naphthalen-1-yl)butanoicacid
  • 500 mg
  • $ 305.00
  • Biosynth Carbosynth
  • 3-Amino-4-(naphthalen-1-yl)butanoicacid
  • 250 mg
  • $ 175.00
  • Biosynth Carbosynth
  • 3-Amino-4-(naphthalen-1-yl)butanoicacid
  • 100 mg
  • $ 88.00
  • Biosynth Carbosynth
  • 3-Amino-4-(naphthalen-1-yl)butanoicacid
  • 50 mg
  • $ 51.00
  • Biosynth Carbosynth
  • 3-Amino-4-(naphthalen-1-yl)butanoicacid
  • 1 g
  • $ 528.00
  • American Custom Chemicals Corporation
  • 3-AMINO-4-(NAPHTHALEN-1-YL)BUTANOIC ACID 95.00%
  • 5MG
  • $ 497.20
Total 11 raw suppliers
Chemical Property of 3-Amino-4-(1-naphthyl)butyric acid Edit
Chemical Property:
  • Refractive Index:1.642 
  • Boiling Point:430 °C at 760 mmHg 
  • Flash Point:213.9 °C 
  • PSA:63.32000 
  • Density:1.219 g/cm3 
  • LogP:2.88460 
  • XLogP3:0.2
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:229.110278721
  • Heavy Atom Count:17
  • Complexity:267
Purity/Quality:

98%Min *data from raw suppliers

3-Amino-4-(naphthalen-1-yl)butanoicacid *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C2C(=C1)C=CC=C2CC(CC(=O)O)N
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