The store will not work correctly when cookies are disabled.
JavaScript scheint in Ihrem Browser deaktiviert zu sein. Bitte aktivieren Sie JavaScript, um unsere Website optimal nutzen zu können.
· · COA & SDS für jedes Produkt verfügbar · Versand am selben Tag für Lagerartikel 3-(Bromoacetyl)pyridine hydrobromide - ≥98%(HPLC) , CAS No.17694-68-7
Synonyms
3-(Bromoacetyl)pyridine hydrobromide | 3-(bromoacetyl)-pyridine hydrobromide | MFCD00052182 | 3-(Bromoacetyl)pyridinium bromide | GS-6495 | 2-bromo-1-pyridin-3-ylethan-1-one hydrobromide | 2-bromanyl-1-pyridin-3-yl-ethanone hydrobromide | 3-(2-Bromoacetyl
Storage
Store at 2-8°C,Argon charged
🧪
Why this grade ≥98%(HPLC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
🌡
Storage & shipping Store at 2-8°C,Argon charged Ships Wet ice 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyme
3-(Bromoacetyl)pyridine hydrobromide | 3-(bromoacetyl)-pyridine hydrobromide | MFCD00052182 | 3-(Bromoacetyl)pyridinium bromide | GS-6495 | 2-bromo-1-pyridin-3-ylethan-1-one hydrobromide | 2-bromanyl-1-pyridin-3-yl-ethanone hydrobromide | 3-(2-Bromoacetyl
Spezifikationen & Reinheit
≥98%(HPLC)
Storage
Store at 2-8°C,Argon charged
Verschickt in
Wet ice
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Namen und Kennungen Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/508808779
Kanonisches Lächeln
C1=CC(=CN=C1)C(=O)CBr.Br
IUPAC Name
2-bromo-1-pyridin-3-ylethanone;hydrobromide
InChIKey
WDTSYONULAZKIE-UHFFFAOYSA-N
INCHI
1S/C7H6BrNO.BrH/c8-4-7(10)6-2-1-3-9-5-6;/h1-3,5H,4H2;1H
Isomere SMILES
C1=CC(=CN=C1)C(=O)CBr.Br
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 Organic oxygen compounds Klasse Organooxygen compounds Subclass Carbonyl compounds Intermediate Tree Nodes Ketones - Aryl ketones Direct Parent Aryl alkyl ketones Alternative Parents Pyridinium derivatives Vinylogous amides Heteroaromatic compounds Alpha-haloketones Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organobromides Organic zwitterions Organic oxides Organic bromide salts Hydrocarbon derivatives Alkyl bromides Molecular Framework Aromatic heteromonocyclic compounds Substituents Aryl alkyl ketone - Pyridine - Pyridinium - Alpha-haloketone - Vinylogous amide - Heteroaromatic compound - Azacycle - Organoheterocyclic compound - Alkyl bromide - Organic bromide salt - Hydrocarbon derivative - Organic salt - Organic oxide - Organic zwitterion - Organopnictogen compound - Organic nitrogen compound - Organonitrogen compound - Organobromide - Organohalogen compound - Alkyl halide - Aromatic heteromonocyclic compound Beschreibung This compound belongs to the class of organic compounds known as aryl alkyl ketones. These are ketones have the generic structure RC(=O)R', where R = aryl group and R'=alkyl group. 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.
3D-Struktur Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm) Chemische und physikalische Eigenschaften Empfindlichkeit Heat & Light & Moisture-sensitive Schmelzpunkt (°C) 195°C Molekulargewicht 280.940 g/mol XLogP3 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 2 Exact Mass 280.887 Da Monoisotopic Mass 278.889 Da Topological Polar Surface Area 30.000 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 127.000 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 2
Lösungsrechner 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 Bewertungen
Wir verwenden Cookies, um die ordnungsgemäße Funktion der Website sicherzustellen und, soweit zulässig, Ihr Nutzererlebnis zu verbessern. Sie können Ihre Einstellungen jederzeit unter „Einstellungen“ verwalten. Weitere Informationen finden Sie in unserer
Cookie-Richtlinie. Einstellungen Alle akzeptieren Ablehnen
Shall we send you a message when we have discounts available?
Remind me later Erlauben
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.
I2124280