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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Triprolidine hydrochloride monohydrate - ≥99% , Histamine H1 receptor antagonist, CAS No.6138-79-0, Histamine H1 receptor antagonist
Synonyms
TRILITRON COMPONENT TRIPROLIDINE HYDROCHLORIDE | Triprolidine hydrochloride [USP:JAN] | TRIPROLIDINE HYDROCHLORIDE [VANDF] | CORPHED COMPONENT TRIPROLIDINE HYDROCHLORIDE | NSC 757361 | s5447 | Actidilon | TRIPROLIDINE HYDROCHLORIDE MONOHYDRATE [MART.] | A
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Why this grade ≥99% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C Ships Wet ice Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Descripción general trans|-Triprolidine hydrochloride is a potent Histamine H1 receptor antagonist.
Specifications Sinónimos
TRILITRON COMPONENT TRIPROLIDINE HYDROCHLORIDE | Triprolidine hydrochloride [USP:JAN] | TRIPROLIDINE HYDROCHLORIDE [VANDF] | CORPHED COMPONENT TRIPROLIDINE HYDROCHLORIDE | NSC 757361 | s5447 | Actidilon | TRIPROLIDINE HYDROCHLORIDE MONOHYDRATE [MART.] | A
Especificaciones y pureza
≥99%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Mecanismo de acción
Histamine H1 receptor antagonist
Nombres e identificadores Pubchem Sid 504763491 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504763491 Sonrisas canónicas CC1=CC=C(C=C1)C(=CCN2CCCC2)C3=CC=CC=N3.O.Cl IUPAC Name 2-[(E)-1-(4-methylphenyl)-3-pyrrolidin-1-ylprop-1-enyl]pyridine;hydrate;hydrochloride InChIKey CUZMOIXUFHOLLN-UMVVUDSKSA-N INCHI 1S/C19H22N2.ClH.H2O/c1-16-7-9-17(10-8-16)18(19-6-2-3-12-20-19)11-15-21-13-4-5-14-21;;/h2-3,6-12H,4-5,13-15H2,1H3;1H;1H2/b18-11+;; Isómeros SMILES CC1=CC=C(C=C1)/C(=C\CN2CCCC2)/C3=CC=CC=N3.O.Cl WGK Alemania 3 RTECS UT7658000 PubChem CID 5284472 Peso molecular 332.9
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Benzenoids Clase Benzene and substituted derivatives Subclass Styrenes Intermediate Tree Nodes Not available Direct Parent Styrenes Alternative Parents Toluenes Pyridines and derivatives N-alkylpyrrolidines Heteroaromatic compounds Trialkylamines Azacyclic compounds Organopnictogen compounds Organic oxides Organic chloride salts Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Styrene - Toluene - Pyridine - N-alkylpyrrolidine - Pyrrolidine - Heteroaromatic compound - Tertiary amine - Tertiary aliphatic amine - Azacycle - Organoheterocyclic compound - Amine - Organic salt - Organic chloride salt - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Organonitrogen compound - Aromatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as styrenes. These are organic compounds containing an ethenylbenzene moiety. External Descriptors hydrate Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Estructura 3D Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad Soluble in water (100 mg/ml), alcohol (1:1.5), and chloroform (1:<1).DMSO:186.3 mM Sensibilidad Moisture sensitive Índice de refracción n20D~1.59 (Predicted) Punto de ebullición (°C) 462° C (dec.) at 760 mmHg Punto de fusión (°C) 115-116° C Peso molecular 332.900 g/mol XLogP3 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 4 Exact Mass 332.166 Da Monoisotopic Mass 332.166 Da Topological Polar Surface Area 17.100 Ų Heavy Atom Count 23 Formal Charge 0 Complexity 335.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 1 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 1 Covalently-Bonded Unit Count 3
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