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p-Lactophenetide

Base Information
  • Chemical Name:p-Lactophenetide
  • CAS No.:539-08-2
  • Molecular Formula:C11H15 N O3
  • Molecular Weight:209.245
  • Hs Code.:2924299090
  • European Community (EC) Number:208-708-3
  • NSC Number:72105
  • UNII:M9UU01B5NN
  • DSSTox Substance ID:DTXSID8036653
  • Nikkaji Number:J6.379G
  • Wikidata:Q3827575
  • ChEMBL ID:CHEMBL4792597
  • Mol file:539-08-2.mol
p-Lactophenetide

Synonyms:p-Lactophenetide;539-08-2;N-Lactoyl-P-Phenetidine;Lactylphenetidin;Lactyl Phenetidine;Fenolactine;4'-Ethoxylactanilide;Lactophenin;Phenolactine;Lactylphenetidine;N-(4-ethoxyphenyl)-2-hydroxypropanamide;Lactyl-p-phenetidin;N-Lactyl-p-phenetidine;M9UU01B5NN;NSC-72105;Propanamide, N-(4-ethoxyphenyl)-2-hydroxy-;p-Ethoxylactanilid;p-Lactophenetidide;p-Lactylphenetidine;DL-p-Lactophenetidide;UNII-M9UU01B5NN;SCHEMBL26488;P-LACTOPHENETIDE [MI];CHEMBL4792597;DTXSID8036653;CHEBI:35093;LACTYLPHENETIDIN [WHO-DD];NSC72105;EINECS 208-708-3;MFCD00021870;NSC 72105;FT-0670702;F15105;Q3827575

Suppliers and Price of p-Lactophenetide
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
  • Usbiological
  • Lactyl Phenetidine
  • 100mg
  • $ 446.00
  • TRC
  • LactylPhenetidine
  • 1g
  • $ 1230.00
  • Sigma-Aldrich
  • N-LACTOYL-P-PHENETIDINE Aldrich
  • 1g
  • $ 33.40
  • Medical Isotopes, Inc.
  • LactylPhenetidine
  • 1 g
  • $ 2120.00
  • Crysdot
  • 1-((4-Ethoxyphenyl)amino)propan-2-ol 95+%
  • 1g
  • $ 842.00
  • American Custom Chemicals Corporation
  • N-LACTOYL-PARA-PHENETIDINE 95.00%
  • 100MG
  • $ 739.20
  • American Custom Chemicals Corporation
  • N-LACTOYL-PARA-PHENETIDINE 95.00%
  • 1G
  • $ 1871.10
  • Alichem
  • 1-((4-Ethoxyphenyl)amino)propan-2-ol
  • 1g
  • $ 909.50
Total 11 raw suppliers
Chemical Property of p-Lactophenetide
Chemical Property:
  • Melting Point:117-118° 
  • Refractive Index:1.5080 (estimate) 
  • Boiling Point:411.8°Cat760mmHg 
  • PKA:13.31±0.20(Predicted) 
  • Flash Point:202.8°C 
  • PSA:58.56000 
  • Density:1.179g/cm3 
  • LogP:1.47760 
  • XLogP3:1.3
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:209.10519334
  • Heavy Atom Count:15
  • Complexity:200
Purity/Quality:

98%,99%, *data from raw suppliers

Lactyl Phenetidine *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC1=CC=C(C=C1)NC(=O)C(C)O
  • Uses Lactyl Phenetidine is used as an inflammation inhibitor.
Technology Process of p-Lactophenetide

There total 10 articles about p-Lactophenetide which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With ethanol; at 100 ℃; in alkalischer Loesung;

Reference yield:

Guidance literature:
at 180 ℃;
Guidance literature:
With ethanol; sodium acetate;
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