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beta-Alanine, N-[5-(acetylamino)-2-methoxyphenyl]-N-(2-hydroxyethyl)-, ethyl ester

Base Information Edit
  • Chemical Name:beta-Alanine, N-[5-(acetylamino)-2-methoxyphenyl]-N-(2-hydroxyethyl)-, ethyl ester
  • CAS No.:68083-29-4
  • Molecular Formula:C16H24N2O5
  • Molecular Weight:324.37216
  • Hs Code.:
  • European Community (EC) Number:268-378-1
  • DSSTox Substance ID:DTXSID4071053
  • Nikkaji Number:J289.004F
  • Wikidata:Q81998548
  • Mol file:68083-29-4.mol
beta-Alanine, N-[5-(acetylamino)-2-methoxyphenyl]-N-(2-hydroxyethyl)-, ethyl ester

Synonyms:68083-29-4;EINECS 268-378-1;.beta.-Alanine, N-[5-(acetylamino)-2-methoxyphenyl]-N-(2-hydroxyethyl)-, ethyl ester;3-((2-Hydroxyethyl)(5-acetamido-2-methoxyphenyl)amino)propionic acid, ethyl ester;ethyl N-[5-(acetylamino)-2-methoxyphenyl]-N-(2-hydroxyethyl)-beta-alaninate;beta-Alanine, N-(5-(acetylamino)-2-methoxyphenyl)-N-(2-hydroxyethyl)-, ethyl ester;Ethyl N-(5-(acetylamino)-2-methoxyphenyl)-N-(2-hydroxyethyl)-beta-alaninate;DTXSID4071053;N-[5-(Acetylamino)-2-methoxyphenyl]-N-(2-hydroxyethyl)-beta-alanine ethyl ester

Suppliers and Price of beta-Alanine, N-[5-(acetylamino)-2-methoxyphenyl]-N-(2-hydroxyethyl)-, ethyl ester
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
Total 2 raw suppliers
Chemical Property of beta-Alanine, N-[5-(acetylamino)-2-methoxyphenyl]-N-(2-hydroxyethyl)-, ethyl ester Edit
Chemical Property:
  • Boiling Point:526.8oC at 760 mmHg 
  • Flash Point:272.4oC 
  • PSA:91.59000 
  • Density:1.21g/cm3 
  • LogP:2.05500 
  • XLogP3:0.7
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:10
  • Exact Mass:324.16852187
  • Heavy Atom Count:23
  • Complexity:378
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC(=O)CCN(CCO)C1=C(C=CC(=C1)NC(=O)C)OC
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