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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Spiclomazine , CAS No.24527-27-3
Synonyms
NCI290956 | Q27278666 | Clospirazine | DTXSID9043851 | Spiclomazine [INN] | G2V8248111 | CHEBI:135727 | 8-(3-(2-Chloro-10-phenothiazinyl)propyl)-1-thia-4,8-diazaspiro(4,5)decan-3-one | Espiclomazina | Espiclomazina [INN-Spanish] | NCGC00014648-04 | SCHEMB
Shipped In
Ice chest + Ice pads
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Why this grade for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -20°C Ships Ice chest + Ice pads 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 Spiclomazine is a derivative of phenothiazine.
Specifications Sinónimos
NCI290956 | Q27278666 | Clospirazine | DTXSID9043851 | Spiclomazine [INN] | G2V8248111 | CHEBI:135727 | 8-(3-(2-Chloro-10-phenothiazinyl)propyl)-1-thia-4, 8-diazaspiro(4, 5)decan-3-one | Espiclomazina | Espiclomazina [INN-Spanish] | NCGC00014648-04 | SCHEMB
Condiciones de almacenamiento de almacenamiento
Store at -20°C
Enviado en
Ice chest + Ice pads
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Sonrisas canónicas C1CN(CCC12NC(=O)CS2)CCCN3C4=CC=CC=C4SC5=C3C=C(C=C5)Cl IUPAC Name 8-[3-(2-chlorophenothiazin-10-yl)propyl]-1-thia-4,8-diazaspiro[4.5]decan-3-one InChIKey CFOYBMUYCBSDAL-UHFFFAOYSA-N INCHI 1S/C22H24ClN3OS2/c23-16-6-7-20-18(14-16)26(17-4-1-2-5-19(17)29-20)11-3-10-25-12-8-22(9-13-25)24-21(27)15-28-22/h1-2,4-7,14H,3,8-13,15H2,(H,24,27) Isómeros SMILES C1CN(CCC12NC(=O)CS2)CCCN3C4=CC=CC=C4SC5=C3C=C(C=C5)Cl PubChem CID 65714 Peso molecular 446.03
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 Azaspirodecane derivatives 1,4-thiazines Aryl chlorides Benzenoids Piperidines Thiazolidines Lactams Amino acids and derivatives Trialkylamines Secondary carboxylic acid amides Dialkylthioethers Thiohemiaminal derivatives Azacyclic compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Organochlorides Organopnictogen compounds Molecular Framework Aromatic heteropolycyclic compounds Substituents Phenothiazine - Alkyldiarylamine - Diarylthioether - Azaspirodecane - Aryl thioether - Tertiary aliphatic/aromatic amine - Para-thiazine - Aryl chloride - Aryl halide - Piperidine - Benzenoid - Thiazolidine - Amino acid or derivatives - Carboxamide group - Lactam - Secondary carboxylic acid amide - Tertiary amine - Tertiary aliphatic amine - Azacycle - Hemithioaminal - Thioether - Dialkylthioether - Carboxylic acid derivative - Hydrocarbon derivative - Organohalogen compound - Organic nitrogen compound - Organochloride - Amine - Carbonyl group - Organic oxide - Organonitrogen compound - Organic oxygen compound - Organopnictogen compound - Organooxygen compound - 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 Not available 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 Objetivos asociados (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Punto de fusión (°C) 171-174° C Peso molecular 446.000 g/mol XLogP3 5.300 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 4 Exact Mass 445.105 Da Monoisotopic Mass 445.105 Da Topological Polar Surface Area 86.200 Ų Heavy Atom Count 29 Formal Charge 0 Complexity 601.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 1
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