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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Propiomazine hydrochloride , Histamine H1 receptor antagonist, CAS No.1240-15-9, Histamine H1 receptor antagonist
Synonyms
Propiomazine hydrochloride | CHEMBL1201068 | 1-[10-[2-(dimethylamino)propyl]phenothiazin-2-yl]propan-1-one;hydrochloride | DTXSID80872383 | C07384 | 1-[10-[2-(Dimethylamino)propyl]phenothiazin-2-yl]-1-propanone monohydrochloride | PROPIOMAZINE HYDROCHLORI
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Why this grade for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships 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.
Specifications Sinónimos
Propiomazine hydrochloride | CHEMBL1201068 | 1-[10-[2-(dimethylamino)propyl]phenothiazin-2-yl]propan-1-one;hydrochloride | DTXSID80872383 | C07384 | 1-[10-[2-(Dimethylamino)propyl]phenothiazin-2-yl]-1-propanone monohydrochloride | PROPIOMAZINE HYDROCHLORI
Condiciones de almacenamiento de almacenamiento
Room temperature
Mecanismo de acción
Histamine H1 receptor antagonist
Nombres e identificadores Sonrisas canónicas CCC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2CC(C)N(C)C.Cl IUPAC Name 1-[10-[2-(dimethylamino)propyl]phenothiazin-2-yl]propan-1-one;hydrochloride InChIKey UGVNGSMLNPWNNA-UHFFFAOYSA-N INCHI 1S/C20H24N2OS.ClH/c1-5-18(23)15-10-11-20-17(12-15)22(13-14(2)21(3)4)16-8-6-7-9-19(16)24-20;/h6-12,14H,5,13H2,1-4H3;1H Isómeros SMILES CCC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2CC(C)N(C)C.Cl PubChem CID 71802 Peso molecular 376.9
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 Organoheterocyclic compounds Clase Benzothiazines Subclass Phenothiazines Intermediate Tree Nodes Not available Direct Parent Phenothiazines Alternative Parents Alkyldiarylamines Diarylthioethers Aryl alkyl ketones Benzenoids 1,4-thiazines Trialkylamines Azacyclic compounds Organopnictogen compounds Organic oxides Hydrochlorides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Phenothiazine - Alkyldiarylamine - Diarylthioether - Tertiary aliphatic/aromatic amine - Aryl ketone - Aryl alkyl ketone - Aryl thioether - Para-thiazine - Benzenoid - Ketone - Tertiary amine - Tertiary aliphatic amine - Azacycle - Thioether - Organopnictogen compound - Amine - Organic oxygen compound - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Hydrochloride - Hydrocarbon derivative - Organic oxide - Aromatic heteropolycyclic compound Descripción This compound belongs to the class of organic compounds known as phenothiazines. These are polycyclic aromatic compounds containing a phenothiazine moiety, which is a linear tricyclic system that consists of a two benzene rings joined by a para-thiazine ring. External Descriptors hydrochloride 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 Peso molecular 376.900 g/mol XLogP3 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 5 Exact Mass 376.138 Da Monoisotopic Mass 376.138 Da Topological Polar Surface Area 48.900 Ų Heavy Atom Count 25 Formal Charge 0 Complexity 441.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 1 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 2
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