Il negozio non funziona correttamente quando i cookie sono disabilitati.
I JavaScript sembrano essere disabilitati nel tuo browser. Per una migliore esperienza sul nostro sito, assicurati di attivare i javascript nel tuo browser.
· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino 2-(2-Pyridinyldithio)ethanol - ≥95% , CAS No.111625-28-6
Synonyms
P2819 | 2-(pyridin-2-yldisulfanyl)ethanol | 2-(2-pyridyldisulfanyl)ethanol | (2-pyridyldithio)-PEG1-hydrazine | SCHEMBL126713 | PD171133 | Ethanol, 2-(2-pyridinyldithio)- | HydroxyethylpyridYl Disulfide | A901855 | PORTXTUJPQINJC-UHFFFAOYSA-N | AMY21424 |
Storage
Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
🧪
Why this grade ≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
🌡
Storage & shipping Store at -20°C,Argon charged Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.
📋
Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
📚
Literature proof Cited in 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Panoramica Maximum Absorption Wavelength:281(CH3CN)nm
Specifications Sinonimi
P2819 | 2-(pyridin-2-yldisulfanyl)ethanol | 2-(2-pyridyldisulfanyl)ethanol | (2-pyridyldithio)-PEG1-hydrazine | SCHEMBL126713 | PD171133 | Ethanol, 2-(2-pyridinyldithio)- | HydroxyethylpyridYl Disulfide | A901855 | PORTXTUJPQINJC-UHFFFAOYSA-N | AMY21424 |
Condizioni di conservazione di stoccaggio
Store at -20°C,Argon charged
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 488194495 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488194495 Sorrisi canonici C1=CC=NC(=C1)SSCCO IUPAC Name 2-(pyridin-2-yldisulfanyl)ethanol InChIKey PORTXTUJPQINJC-UHFFFAOYSA-N INCHI 1S/C7H9NOS2/c9-5-6-10-11-7-3-1-2-4-8-7/h1-4,9H,5-6H2 Isomeri SMILES C1=CC=NC(=C1)SSCCO PubChem CID 3653053 Peso molecolare 187.28 Reaxy-Rn 4178649
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 Pyridines and derivatives Subclass Not available Intermediate Tree Nodes Not available Direct Parent Pyridines and derivatives Alternative Parents Heteroaromatic compounds Organic disulfides Sulfenyl compounds Azacyclic compounds Primary alcohols Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Pyridine - Heteroaromatic compound - Organic disulfide - Azacycle - Sulfenyl compound - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Primary alcohol - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Alcohol - Aromatic heteromonocyclic compound Descrizione This compound belongs to the class of organic compounds known as pyridines and derivatives. These are compounds containing a pyridine ring, which is a six-member aromatic heterocycle which consists of 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 Sensibilità Air Sensitive,Heat Sensitive Punto di infiammabilità (°C) 149 °C Peso molecolare 187.300 g/mol XLogP3 1.000 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 4 Exact Mass 187.013 Da Monoisotopic Mass 187.013 Da Topological Polar Surface Area 83.700 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 102.000 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
Domande frequenti e articoli Citations of This Product Riferimenti 1. Kai Wang, Ruling Zhang, Chunan Wang, Danfeng Peng, Zixuan Wu, Xiaolong Liang, Dalin Wu, Xintao Shuai, Shengjun Huo, Zhong Cao. (2025) Dysprosium(III)-Doped Nanotheranostic Agent for Ultra-High-Field MR Imaging-Guided Hepatocellular Carcinoma Therapy. CHEMISTRY OF MATERIALS, [PMID: [10.1021/acs.chemmater.5c00993 ]
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
We use cookies to ensure the website functions properly and, where permitted, to improve your experience. You can manage your preferences at any time in Settings. Learn more in our
Cookie Policy. Impostazioni Accetto tutto Decline
Shall we send you a message when we have discounts available?
Remind me later Permetti
Thank you! Please check your email inbox to confirm.
Oops! Notifications are disabled.
Products are supplied to verified businesses, institutions, and qualified professionals for research and development use only. Not for use in humans, animals, diagnosis, or therapy.
Copyright © 2023–present Aladdin Scientific Corp. All rights reserved.
D2320831