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Pyroxamine Maleate

Base Information
  • Chemical Name:Pyroxamine Maleate
  • CAS No.:5560-75-8
  • Molecular Formula:C22H24ClNO5
  • Molecular Weight:417.88266
  • Hs Code.:
  • NSC Number:64540
  • UNII:T38B9T1F30
  • Wikidata:Q27289610
  • NCI Thesaurus Code:C76677
  • ChEMBL ID:CHEMBL1881783
  • Mol file:5560-75-8.mol
Pyroxamine Maleate

Synonyms:Pyroxamine Maleate;5560-75-8;AHR-224;NSC-64540;Pyroxamine maleate [USAN];UNII-T38B9T1F30;MLS002693462;T38B9T1F30;NSC 64540;Pyrrolidine, 3-((4-chlorophenyl)phenylmethoxy)-1-methyl-, (Z)-2-butenedioate (1:1);Pyroxamine Maleate (USAN);AHR 224;NSC64540;3-[(p-Chloro-.alpha.-phenylbenzyl)oxy]-1-methylpyrrolidine maleate (1:1);3-((P-CHLORO-.ALPHA.-PHENYLBENZYL)OXY)-1-METHYLPYRROLIDINE MALEATE (1:1);Pyrrolidine, 3-[(4-chlorophenyl)phenylmethoxy]-1-methyl-, (Z)-2-butenedioate (1:1);Pyrrolidine, maleate;Pyrrolidine, 3-[(p-chloro-.alpha.-phenylbenzyl)oxy]-1-methyl-, maleate (1:1);Pyrrolidine, maleate (1:1);SCHEMBL636692;CHEMBL1881783;C18H20ClNO X C4H4O4;HMS3079D20;Pyrrolidine, (Z)-2-butenedioate (1:1);SMR001559415;C18-H20-Cl-N-O X C4-H4-O4;D05664;Q27289610;3-((p-Chloro-alpha-phenylbenzyl)oxy)-1-methylpyrrolidine maleate (1:1);(Z)-but-2-enedioic acid;3-[(4-chlorophenyl)-phenylmethoxy]-1-methylpyrrolidine

Suppliers and Price of Pyroxamine Maleate
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
Total 4 raw suppliers
Chemical Property of Pyroxamine Maleate
Chemical Property:
  • Vapor Pressure:2.29E-06mmHg at 25°C 
  • Boiling Point:392.4°Cat760mmHg 
  • Flash Point:191.1°C 
  • PSA:87.07000 
  • Density:g/cm3 
  • LogP:3.79980 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:6
  • Exact Mass:417.1343006
  • Heavy Atom Count:29
  • Complexity:429
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CN1CCC(C1)OC(C2=CC=CC=C2)C3=CC=C(C=C3)Cl.C(=CC(=O)O)C(=O)O
  • Isomeric SMILES:CN1CCC(C1)OC(C2=CC=CC=C2)C3=CC=C(C=C3)Cl.C(=C\C(=O)O)\C(=O)O
  • Uses Antihistaminic.
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