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PYRILAMINE MALEATE

PYRILAMINE MALEATE Suppliers list
Company Name: career henan chemical co
Tel: +86-0371-86658258 +8613203830695
Email: sales@coreychem.com
Products Intro: Product Name:PYRILAMINE MALEATE
CAS:59-33-6
Purity:99% Package:1KG;1USD
Company Name: BOC Sciences
Tel: +1-631-485-4226
Email: inquiry@bocsci.com
Products Intro: Product Name:Pyrilamine maleate salt
CAS:59-33-6
Purity:95% Remarks:Please reach out to us for more information about custom solutions.
Company Name: CONIER CHEM AND PHARMA LIMITED
Tel: +8618523575427
Email: sales@conier.com
Products Intro: Product Name:mepyramine maleate
CAS:59-33-6
Purity:0.99 Package:1kg
Company Name: TargetMol Chemicals Inc.
Tel: +1-781-999-5354; +17819995354
Email: marketing@targetmol.com
Products Intro: Product Name:Mepyramine maleate
CAS:59-33-6
Purity:99.71% Package:500mg;55USD Remarks:REAGENT;FOR LABORATORY USE ONLY
Company Name: Shaanxi Dideu Medichem Co. Ltd
Tel: +86-29-81139210 +86-17392587031
Email: 1059@dideu.com
Products Intro: Product Name:PYRILAMINE MALEATE USP/EP/BP
CAS:59-33-6
Purity:99.9% Package:25kgs/Drum;200kgs/Drum Remarks:FDA GMP CEP Approved Manufacturer

PYRILAMINE MALEATE manufacturers

  • PYRILAMINE MALEATE
  • PYRILAMINE MALEATE pictures
  • $1.00
  • 2019-07-12
  • CAS:59-33-6
  • Min. Order: 1KG
  • Purity: 99%
  • Supply Ability: 25kg
PYRILAMINE MALEATE Basic information
Product Name:PYRILAMINE MALEATE
Synonyms:MEPYRAMINE MALEATE SALT;n-dimethylaminoethyl-n-p-methoxy-alpha-aminopyridinemaleate;neo-anterganmeleate;n-p-methoxybenzyl-n’-n’-dimethyl-n-alpha-pyridylethylenediaminemaleate;paramal;paraminylmaleate;pymafed;pyramaleate
CAS:59-33-6
MF:C21H27N3O5
MW:401.46
EINECS:200-422-7
Product Categories:Amines;Aromatics;Heterocycles;Intermediates & Fine Chemicals;Pharmaceuticals;ANTAMINE;Histamine receptor
Mol File:59-33-6.mol
PYRILAMINE MALEATE Structure
PYRILAMINE MALEATE Chemical Properties
Melting point 101-103°C
storage temp. 2-8°C
solubility Very soluble in water, freely soluble in ethanol (96 per cent).
form Solid
color White
Water Solubility Soluble in water at 100mg/ml
λmax310nm(EtOH)(lit.)
Merck 14,7984
Stability:Stability Combustible. Incompatible with strong oxidizing agents.
Major Applicationpharmaceutical (small molecule)
InChI1S/C17H23N3O.C4H4O4/c1-19(2)12-13-20(17-6-4-5-11-18-17)14-15-7-9-16(21-3)10-8-15;5-3(6)1-2-4(7)8/h4-11H,12-14H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b;2-1-
InChIKeyJXYWFNAQESKDNC-BTJKTKAUSA-N
SMILESOC(=O)\C=C/C(O)=O.COc1ccc(CN(CCN(C)C)c2ccccn2)cc1
LogP2.751 (est)
CAS DataBase Reference59-33-6(CAS DataBase Reference)
EPA Substance Registry SystemPyrilamine maleate (59-33-6)
Safety Information
Hazard Codes Xn
Risk Statements 22-36/37/38
Safety Statements 26-36/37
WGK Germany 3
RTECS UT1225000
TSCA TSCA listed
HS Code 2933399090
Storage Class11 - Combustible Solids
Hazard ClassificationsAcute Tox. 4 Oral
Eye Irrit. 2
Skin Irrit. 2
STOT SE 3
ToxicityLD50 orally in mice: 338 mg/kg (Hunziker)
MSDS Information
ProviderLanguage
SigmaAldrich English
PYRILAMINE MALEATE Usage And Synthesis
DescriptionMepyramine 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.
Chemical Propertiessolid
UsesMepyramine maleate is used as bulk pharmaceutical (antihistaminic). Product Data Sheet
UsesA histamine H1 receptor antagonist
UsesPyrilamine 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.
Brand nameHistavet-P [Veterinary] (Schering-Plough Animal Health); Pymafed (HoechstRoussel).
General DescriptionPyrilamine, 2-[4-methoxybenzyl[2-dimethylamino)ethyl]-amino]pyridine, is available as theacid maleate salt (1:1), which is a white crystalline powderwith a faint odor and a bitter, saline taste. The salt is solublein water (1:0.4) and freely soluble in alcohol. A 10% solutionhas a pH of approximately 5. At a pH of 7.5 or above,the free base begins to precipitate.
Pyrilamine differs structurally from tripelennamine byhaving a methoxy group in the para position of the benzylradical. It differs from its more toxic and less potent precursorphenbenzamine (Antergan) by having a 2-pyridyl groupon the nitrogen atom in place of a phenyl group.
Clinically, pyrilamine and tripelennamine are consideredamong the less potent antihistaminics. They are highly potent,however, in antagonizing histamine-induced contractionsof guinea pig ileum. Because of the pronounced localanesthetic action, the drug should not be chewed, but takenwith food.
General DescriptionWhite crystals or powder. Melting point 100-101°C. Bitter saline taste. An antihistaminic medicine.
Air & Water ReactionsWater soluble.
Reactivity ProfilePYRILAMINE MALEATE is an acidic salt of an amine. Usually does not react as either oxidizing agents or reducing agents but such behavior is not impossible. May be incompatible with isocyanates, halogenated organics, peroxides, phenols (acidic), epoxides, anhydrides, and acid halides. Flammable gaseous hydrogen may be generated in combination with strong reducing agents, such as hydrides.
Health HazardSYMPTOMS: Symptoms of exposure to PYRILAMINE MALEATE may include drowsiness, potentiation of the sedative effect of barbituates, fatigues, vertigo, incoordination, tremor, muscle weakness, dryness of the mouth and throat, tinnitus, pupillary dilation, blurred vision, urinary retention, impotence, epigastric and intestinal pain, anorexia, nausea, vomiting, diarrhea, excitation, euphoria, insomnia, nervousness, palpitation, tachycardia, hypotension, hypersensitivity reactions, respiratory depression, coma and delirium.
Fire HazardFlash point data for PYRILAMINE MALEATE are not available, however PYRILAMINE MALEATE is probably combustible.
Biological ActivitySelective inverse agonist for the H 1 receptor. Inhibits histamine induced inositol phosphate (InsP) production (log EC50 = -7.94) and intracellular calcium mobilization. Sequesters G q/11 protein, reducing its availability for other receptors associated with the same signaling pathway.
Biochem/physiol ActionsPyrilamine maleate is a H1 histamine receptor antagonist. Pyrilamine maleate induces sleep in vertebrates. In Cassiopea, it induces concentration dependent dormancy.
Safety ProfileA human poison by ingestion. An experimental poison by ingestion, subcutaneous, intravenous, and intraperitoneal routes. Experimental reproductive effects. Questionable carcinogen with experimental tumorigenic data. Mutation data reported. An antihistamine. When heated to decomposition it emits toxic fumes of NOx.
Veterinary Drugs and TreatmentsAntihistamines are used in veterinary medicine to reduce or help prevent histamine mediated adverse effects; predominantly used in horses.
storageRoom temperature
References[1] CARLOS P FITZSIMONS. Mepyramine, a histamine H1 receptor inverse agonist, binds preferentially to a G protein-coupled form of the receptor and sequesters G protein.[J]. The Journal of Biological Chemistry, 2004, 279 33: 34431-34439. DOI: 10.1074/jbc.m400738200
PYRILAMINE MALEATE Preparation Products And Raw materials
Tag:PYRILAMINE MALEATE(59-33-6) Related Product Information
FORMANILIDE 4-Aminodiphenylamine 2-Benzylaminopyridine 2-(4-Methoxybenzylamino)pyridine PYRILAMINE 2-DIETHYLAMINOPYRIDINE Tripelennamine (METHOXYMETHYL)DIPHENYLPHOSPHINE OXIDE N,N-Dimethylethylenediamine PYRILAMINE MALEATE N,N'-Dimethyl-1,2-ethanediamine Ammonium hydrogen maleate N-METHYL-N-PYRIDIN-2-YLETHANE-1,2-DIAMINE N-2-Pyridinyl-1,2-ethanediamine N'-(5-AMINOPENTYL)-N-(4-METHOXYBENZYL)-N'-METHYL-N-2-PYRIDINYL-1,2-ETHANEDIAMINE, DIMALEATE SALT 2-(ETHYLMETHYLAMINO)PYRIDINE N-(4-Methoxybenzyl)-N-2-pyridinyl-1,2-ethanediamine [[(2-aminoethyl)amino]methyl]phenol