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D,L-N-Acetyl-3-(3,4-dimethoxyphenyl)-2-methyl-alanine Ethyl Ester

Base Information
  • Chemical Name:D,L-N-Acetyl-3-(3,4-dimethoxyphenyl)-2-methyl-alanine Ethyl Ester
  • CAS No.:16024-52-5
  • Molecular Formula:C16H23NO5
  • Molecular Weight:309.36
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20746933
  • Nikkaji Number:J1.415.714J
  • Mol file:16024-52-5.mol
D,L-N-Acetyl-3-(3,4-dimethoxyphenyl)-2-methyl-alanine Ethyl Ester

Synonyms:16024-52-5;D,L-N-Acetyl-3-(3,4-dimethoxyphenyl)-2-methyl-alanine Ethyl Ester;ethyl 2-acetamido-3-(3,4-dimethoxyphenyl)-2-methylpropanoate;DTXSID20746933;XWRFXUZBQOBPGB-UHFFFAOYSA-N;FT-0661236;Ethyl N-acetyl-3-methoxy-O,alpha-dimethyltyrosinate;2-(Acetylamino)-2-(3,4-dimethoxybenzyl)propionic acid ethyl ester

Suppliers and Price of D,L-N-Acetyl-3-(3,4-dimethoxyphenyl)-2-methyl-alanine Ethyl Ester
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
  • TRC
  • D,L-N-Acetyl-3-(3,4-dimethoxyphenyl)-2-methyl-alanineEthylEster
  • 1g
  • $ 1320.00
  • TRC
  • D,L-N-Acetyl-3-(3,4-dimethoxyphenyl)-2-methyl-alanineEthylEster
  • 100mg
  • $ 165.00
  • Medical Isotopes, Inc.
  • D,L-N-Acetyl-3-(3,4-dimethoxyphenyl)-2-methyl-alanineEthylEster
  • 1 g
  • $ 2200.00
  • Medical Isotopes, Inc.
  • D,L-N-Acetyl-3-(3,4-dimethoxyphenyl)-2-methyl-alanineEthylEster
  • 100 mg
  • $ 650.00
Total 2 raw suppliers
Chemical Property of D,L-N-Acetyl-3-(3,4-dimethoxyphenyl)-2-methyl-alanine Ethyl Ester
Chemical Property:
  • Storage Temp.:Refrigerator 
  • Solubility.:Chloroform, Dichloromethane, Methanol 
  • XLogP3:2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:8
  • Exact Mass:309.15762283
  • Heavy Atom Count:22
  • Complexity:387
Purity/Quality:

99% *data from raw suppliers

D,L-N-Acetyl-3-(3,4-dimethoxyphenyl)-2-methyl-alanineEthylEster *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC(=O)C(C)(CC1=CC(=C(C=C1)OC)OC)NC(=O)C
  • Uses Alanine derivative.
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