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Ethyl 4-acetamido-3-hydroxybenzoate

Base Information
  • Chemical Name:Ethyl 4-acetamido-3-hydroxybenzoate
  • CAS No.:1346604-18-9
  • Molecular Formula:C11H13NO4
  • Molecular Weight:223.22
  • Hs Code.:
  • UNII:79Q535BU4S
  • Wikidata:Q27266777
  • Mol file:1346604-18-9.mol
Ethyl 4-acetamido-3-hydroxybenzoate

Synonyms:Ethyl 4-acetamido-3-hydroxybenzoate;1346604-18-9;4-Acetylamino-3-hydroxybenzoic Acid Ethyl Ester;OseltaMivir IMpurity D;UNII-79Q535BU4S;79Q535BU4S;Oseltamivir phosphate impurity D [EP];Benzoic acid, 4-(acetylamino)-3-hydroxy-, ethyl ester;Oseltamivir phosphate impurity, oseltamivir phenol- [USP];CS-O-10377;CS-0164915;ETHYL 4-(ACETYLAMINO)-3-HYDROXYBENZOATE;OSELTAMIVIR PHOSPHATE IMPURITY C [WHO-IP];COMPOUND SUMMARY Ethyl 4-acetamido-3-hydroxybenzoate;OSELTAMIVIR PHOSPHATE IMPURITY D [EP IMPURITY];Q27266777;Oseltamivir EP Impurity D (Oseltamivir Impurity pound(c);OSELTAMIVIR PHOSPHATE IMPURITY, OSELTAMIVIR PHENOL- [USP IMPURITY]

Suppliers and Price of Ethyl 4-acetamido-3-hydroxybenzoate
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
  • 4-Acetylamino-3-hydroxybenzoicAcidEthylEster
  • 100mg
  • $ 1455.00
  • AvaChem
  • Ethyl-4-acetamido-3-hydroxybenzoate
  • 25mg
  • $ 575.00
  • AvaChem
  • Ethyl-4-acetamido-3-hydroxybenzoate
  • 10mg
  • $ 275.00
  • AvaChem
  • Ethyl-4-acetamido-3-hydroxybenzoate
  • 5mg
  • $ 175.00
Total 16 raw suppliers
Chemical Property of Ethyl 4-acetamido-3-hydroxybenzoate
Chemical Property:
  • PKA:8.50±0.40(Predicted) 
  • XLogP3:1
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:223.08445790
  • Heavy Atom Count:16
  • Complexity:267
Purity/Quality:

99.0% *data from raw suppliers

4-Acetylamino-3-hydroxybenzoicAcidEthylEster *data from reagent suppliers

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

SDS file from LookChem

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