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· · COA & SDS Disponível para todos os produtos · Envio no mesmo dia em itens em estoque Perazine Sulfoxide - ≥95% , CAS No.20627-44-5
Disponível para encomenda
Synonyms
DTXSID20174656 | Perazine sulfoxide | Perazine Sulphoxide | Perazine Sulphoxide 1.0 mg/ml in Methanol | J-013474 | 10-[3-(4-Methyl-1-piperazinyl)propyl]-10H-phenothiazine 5-Oxide | 10-(3-(4-Methylpiperazin-1-yl)propyl)-10H-phenothiazine 5-oxide | 10H-Phen
Shipped In
Ice chest + Ice pads
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Why this grade ≥95% 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.
Visão geral Perazine Sulfoxide is a metabolite of the human cytochrome P450 isoenzyme 1A2 (CYP1A2) inhibitor, Perazine .
Specifications Sinónimos
DTXSID20174656 | Perazine sulfoxide | Perazine Sulphoxide | Perazine Sulphoxide 1.0 mg/ml in Methanol | J-013474 | 10-[3-(4-Methyl-1-piperazinyl)propyl]-10H-phenothiazine 5-Oxide | 10-(3-(4-Methylpiperazin-1-yl)propyl)-10H-phenothiazine 5-oxide | 10H-Phen
Especificações e pureza
≥95%
Condições de armazenamento de armazenamento
Store at -20°C
Enviado em
Ice chest + Ice pads
Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.
Nomes e identificadores Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504757468
Sorrisos canónicos
CN1CCN(CC1)CCCN2C3=CC=CC=C3S(=O)C4=CC=CC=C42
IUPAC Name
10-[3-(4-methylpiperazin-1-yl)propyl]phenothiazine 5-oxide
InChIKey
QGGFCTLXKUUQAT-UHFFFAOYSA-N
INCHI
1S/C20H25N3OS/c1-21-13-15-22(16-14-21)11-6-12-23-17-7-2-4-9-19(17)25(24)20-10-5-3-8-18(20)23/h2-5,7-10H,6,11-16H2,1H3
SMILES isoméricas
CN1CCN(CC1)CCCN2C3=CC=CC=C3S(=O)C4=CC=CC=C42
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 Classe Benzothiazines Subclass Phenothiazines Intermediate Tree Nodes Not available Direct Parent Phenothiazines Alternative Parents Alkyldiarylamines N-methylpiperazines Benzenoids 1,4-thiazines Trialkylamines Sulfoxides Sulfinyl compounds Azacyclic compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Phenothiazine - Alkyldiarylamine - Tertiary aliphatic/aromatic amine - N-alkylpiperazine - N-methylpiperazine - Para-thiazine - 1,4-diazinane - Piperazine - Benzenoid - Sulfoxide - Tertiary amine - Tertiary aliphatic amine - Azacycle - Sulfinyl compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Amine - Aromatic heteropolycyclic compound Descrição 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.
Estrutura 3D Certificados（CoA,COO,BSE/TSE e Mapa de Análise) Propriedades químicas e físicas Solubilidade Chloroform (Slightly), Methanol (Slightly) Ponto de fusão (°C) 140-143°C Peso molecular 355.500 g/mol XLogP3 2.700 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 4 Exact Mass 355.172 Da Monoisotopic Mass 355.172 Da Topological Polar Surface Area 56.700 Ų Heavy Atom Count 25 Formal Charge 0 Complexity 440.000 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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