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Pyrilamine maleate

Base Information Edit
  • Chemical Name:Pyrilamine maleate
  • CAS No.:59-33-6
  • Deprecated CAS:5572-06-5
  • Molecular Formula:C17H23N3O•C4H4O4
  • Molecular Weight:401.462
  • Hs Code.:2933399090
  • European Community (EC) Number:200-422-7
  • NSC Number:757305,3604
  • UNII:R35D29L3ZA
  • DSSTox Substance ID:DTXSID4021216
  • Wikidata:Q27287732
  • NCI Thesaurus Code:C61915
  • RXCUI:82091
  • ChEMBL ID:CHEMBL1201006
  • Mol file:59-33-6.mol
Pyrilamine maleate

Synonyms:Anthisan;Boots Bite and Sting Relief;Kriptin;Maleate, Mepyramine;Maleate, Pyrilamine;Mepyramine;Mepyramine Maleate;Pyranisamine;Pyrilamine;Pyrilamine Maleate

Suppliers and Price of Pyrilamine maleate
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
  • TRC
  • Pyrilamine maleate salt
  • 1g
  • $ 55.00
  • Tocris
  • Mepyramine maleate
  • 100
  • $ 83.00
  • TCI Chemical
  • Pyrilamine Maleate >98.0%(HPLC)(T)
  • 5g
  • $ 37.00
  • TCI Chemical
  • Pyrilamine Maleate >98.0%(HPLC)(T)
  • 25g
  • $ 107.00
  • Sigma-Aldrich
  • Pyrilamine maleate United States Pharmacopeia (USP) Reference Standard
  • 200mg
  • $ 366.00
  • Sigma-Aldrich
  • Pyrilamine maleate salt
  • 25g
  • $ 120.00
  • Sigma-Aldrich
  • Pyrilamine maleate salt
  • 100g
  • $ 246.00
  • Sigma-Aldrich
  • Mepyramine maleate European Pharmacopoeia (EP) Reference Standard
  • $ 190.00
  • Sigma-Aldrich
  • Mepyramine maleate European Pharmacopoeia (EP) Reference Standard
  • m0500000
  • $ 190.00
  • Sigma-Aldrich
  • Pyrilamine maleate Pharmaceutical Secondary Standard; Certified Reference Material
  • 500mg
  • $ 72.80
Total 99 raw suppliers
Chemical Property of Pyrilamine maleate Edit
Chemical Property:
  • Appearance/Colour:solid 
  • Melting Point:101-103 °C 
  • Boiling Point:423.8 °C at 760 mmHg 
  • Flash Point:210.1 °C 
  • PSA:103.20000 
  • LogP:2.37020 
  • Storage Temp.:2-8°C 
  • Solubility.:Very soluble in water, freely soluble in ethanol (96 per cent). 
  • Water Solubility.:Soluble in water at 100mg/ml 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:9
  • Exact Mass:401.19507097
  • Heavy Atom Count:29
  • Complexity:396
Purity/Quality:

99.9% *data from raw suppliers

Pyrilamine maleate salt *data from reagent suppliers

Safty Information:
  • Pictogram(s): HarmfulXn 
  • Hazard Codes:Xn 
  • Statements: 22-36/37/38 
  • Safety Statements: 26-36/37 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:CN(C)CCN(CC1=CC=C(C=C1)OC)C2=CC=CC=N2.C(=CC(=O)O)C(=O)O
  • Isomeric SMILES:CN(C)CCN(CC1=CC=C(C=C1)OC)C2=CC=CC=N2.C(=C\C(=O)O)\C(=O)O
  • Description Mepyramine is a first generation antihistamine that acts as an inverse agonist at the histamine H1 receptor. It is reported to bind with high affinity to a Gq/11 protein-coupled form of the receptor and to promote a G protein-coupled inactive state of the H1 receptor that interferes with the Gq/11-mediated signaling of the endogenously expressed receptor, as well as to reduce G protein availability for other non-related receptors associated with this signaling pathway. Mepyramine has been shown to inhibit histamine-induced inositol phosphate production with a log EC50 value of -7.94.
  • Uses Mepyramine maleate is used as bulk pharmaceutical (antihistaminic). Product Data Sheet Pyrilamine maleate Selective inverse agonist for the H-1 histamine receptor. Pyrilamine Maleate is commonly utilized as a radioligand ([3H]Mepyramine) binding assay for the H1 receptor. And also used to exhibit blocking ability of KCNQ/M channels which is potentially related to an adverse effect seen in excess intake of antihistamines. A histamine H1 receptor antagonist
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