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Technology Process of 3-Amino-4-(3-methoxyphenyl)butanoic acid

3-Amino-4-(3-methoxyphenyl)butanoic acid

Base Information
  • Chemical Name:3-Amino-4-(3-methoxyphenyl)butanoic acid
  • CAS No.:166194-73-6
  • Molecular Formula:C11H15NO3
  • Molecular Weight:209.24
  • Hs Code.:2922509090
  • DSSTox Substance ID:DTXSID30694799
  • Mol file:166194-73-6.mol
3-Amino-4-(3-methoxyphenyl)butanoic acid

Synonyms:3-AMINO-4-(3-METHOXYPHENYL)BUTANOIC ACID;166194-73-6;Benzenebutanoic acid, beta-amino-3-methoxy-;DTXSID30694799

Suppliers and Price of 3-Amino-4-(3-methoxyphenyl)butanoic acid
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
  • Biosynth Carbosynth
  • 3-Amino-4-(3-methoxyphenyl)butanoicacid
  • 250 mg
  • $ 175.00
  • Biosynth Carbosynth
  • 3-Amino-4-(3-methoxyphenyl)butanoicacid
  • 100 mg
  • $ 88.00
  • Biosynth Carbosynth
  • 3-Amino-4-(3-methoxyphenyl)butanoicacid
  • 50 mg
  • $ 51.00
  • Biosynth Carbosynth
  • 3-Amino-4-(3-methoxyphenyl)butanoicacid
  • 500 mg
  • $ 305.00
  • Biosynth Carbosynth
  • 3-Amino-4-(3-methoxyphenyl)butanoicacid
  • 1 g
  • $ 528.00
  • American Custom Chemicals Corporation
  • 3-AMINO-4-(3-METHOXYPHENYL)BUTANOIC ACID 95.00%
  • 5MG
  • $ 496.47
  • AK Scientific
  • 3-Amino-4-(3-methoxyphenyl)butanoicacid
  • 500mg
  • $ 461.00
  • AK Scientific
  • 3-Amino-4-(3-methoxyphenyl)butanoicacid
  • 250mg
  • $ 286.00
Total 8 raw suppliers
Chemical Property of 3-Amino-4-(3-methoxyphenyl)butanoic acid
Chemical Property:
  • Refractive Index:1.551 
  • Boiling Point:370.5 °C at 760 mmHg 
  • Flash Point:177.9 °C 
  • PSA：72.55000 
  • Density:1.175 g/cm3 
  • LogP:1.74000 
  • XLogP3:-1.5
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:5
  • Exact Mass:209.10519334
  • Heavy Atom Count:15
  • Complexity:208
Purity/Quality:

98%Min *data from raw suppliers

3-Amino-4-(3-methoxyphenyl)butanoicacid *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC=CC(=C1)CC(CC(=O)O)N
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