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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino 1-(Phenylsulfinyl)piperidine - ≥97% , CAS No.4972-31-0
Synonyms
AN-068/42800509 | DTXSID20356773 | 1-(Phenylsulfinyl)piperidine, 97% | AS-59404 | A871738 | 1-(Phenylsulfinyl)piperidine | 1-(PHENYLSULFINYL)PIPERIDINE 97 | SCHEMBL1259047 | SB43273 | Piperidine, 1-(phenylsulfinyl)- | 1-(benzenesulfinyl)piperidine | 1-(B
Shipped In
Ice chest + Ice pads
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Why this grade ≥97% 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.
Panoramica Usually used as reagent for Selective glycosylation,Mannopyranolsylations,Design of enzyme stabilizers.
Specifications Sinonimi
AN-068/42800509 | DTXSID20356773 | 1-(Phenylsulfinyl)piperidine, 97% | AS-59404 | A871738 | 1-(Phenylsulfinyl)piperidine | 1-(PHENYLSULFINYL)PIPERIDINE 97 | SCHEMBL1259047 | SB43273 | Piperidine, 1-(phenylsulfinyl)- | 1-(benzenesulfinyl)piperidine | 1-(B
Condizioni di conservazione di stoccaggio
Store at -20°C
Spedito in
Ice chest + Ice pads
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Nomi e identificatori Pubchem Sid 504760248 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504760248 Sorrisi canonici C1CCN(CC1)S(=O)C2=CC=CC=C2 IUPAC Name 1-(benzenesulfinyl)piperidine InChIKey LBRJCAJLGAXDKP-UHFFFAOYSA-N INCHI 1S/C11H15NOS/c13-14(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1,3-4,7-8H,2,5-6,9-10H2 Isomeri SMILES C1CCN(CC1)S(=O)C2=CC=CC=C2 WGK Germania 3 PubChem CID 832420 Peso molecolare 209.31
Documentazione 📋 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 Piperidines Subclass Not available Intermediate Tree Nodes Not available Direct Parent Piperidines Alternative Parents Benzene and substituted derivatives Sulfinic acids and derivatives Sulfinyl compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Benzenoid - Piperidine - Monocyclic benzene moiety - Sulfinic acid derivative - Azacycle - Sulfinyl compound - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organosulfur compound - Organonitrogen compound - Aromatic heteromonocyclic compound Descrizione This compound belongs to the class of organic compounds known as piperidines. These are compounds containing a piperidine ring, which is a saturated aliphatic six-member ring with one nitrogen atom and five carbon atoms. 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.
Struttura 3D Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Punto di fusione (°C) 84-88 °C (lit.) Peso molecolare 209.310 g/mol XLogP3 2.400 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 2 Exact Mass 209.087 Da Monoisotopic Mass 209.087 Da Topological Polar Surface Area 39.500 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 195.000 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 1
Calcolatori di soluzioni Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator Recensioni
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