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 Cicloesilammina - Moligand™, CP, ≥98% , CAS No.108-91-8
GRADE & PURITY Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. CP ? Chemically Pure grade — moderate purity above technical grade but below analytical. Use for general lab reactions where ultra-low impurities aren't critical. ≥98% Synonyms
Cicloesanamina | CICLOESILAMINA [MI] | n-cicloesilamina | BIDD:ER0290 | BP-21278 | 4-12-00-00008 (riferimento al manuale Beilstein) | Cicloesilamina, 99,5% | Cicloesilamina, ReagentPlus(R), 99% | MFCD00001486 | C00571 | DTXCID203996 | InChI=1/C6H13N/c7-6
Storage
Al riparo dalla luce, a temperatura ambiente
🧪
Why this grade Moligand™, CP, ≥98% CP,Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
🌡
Storage & shipping Al riparo dalla luce, a temperatura ambiente Ships Normale 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 42 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinonimi
Cicloesanamina | CICLOESILAMINA [MI] | n-cicloesilamina | BIDD:ER0290 | BP-21278 | 4-12-00-00008 (riferimento al manuale Beilstein) | Cicloesilamina, 99,5% | Cicloesilamina, ReagentPlus(R), 99% | MFCD00001486 | C00571 | DTXCID203996 | InChI=1/C6H13N/c7-6
Specifiche e purezza
Moligand™, CP, ≥98%
Condizioni di conservazione di stoccaggio
Al riparo dalla luce, a temperatura ambiente
Nomi e identificatori Pubchem Sid 508814725 Sorrisi canonici C1CCC(CC1)N IUPAC Name cyclohexanamine InChIKey PAFZNILMFXTMIY-UHFFFAOYSA-N INCHI 1S/C6H13N/c7-6-4-2-1-3-5-6/h6H,1-5,7H2 Isomeri SMILES C1CCC(CC1)N WGK Germania 1 Numero UN 2357 Gruppo di imballaggio II Peso molecolare 99.18 Beilstein 12,5 Reaxy-Rn 471175 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=471175&ln=
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 Organic nitrogen compounds Classe Organonitrogen compounds Subclass Cyclohexylamines Intermediate Tree Nodes Not available Direct Parent Cyclohexylamines Alternative Parents Organopnictogen compounds Monoalkylamines Hydrocarbon derivatives Molecular Framework Aliphatic homomonocyclic compounds Substituents Cyclohexylamine - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Primary aliphatic amine - Amine - Aliphatic homomonocyclic compound Descrizione This compound belongs to the class of organic compounds known as cyclohexylamines. These are organic compounds containing a cyclohexylamine moiety, which consist of a cyclohexane ring attached to an amine group. External Descriptors a small molecule 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 Obiettivi associati (umani) Meccanismi d'azione Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Solubilità Soluble in water and miscible with most organic solvents. Sensibilità Light sensitive. Indice di rifrazione 1.46 Punto di infiammabilità (°C) 27 °C Punto di ebollizione (°C) 134°C Punto di fusione (°C) 18 °C Peso molecolare 99.170 g/mol XLogP3 1.500 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 0 Exact Mass 99.1048 Da Monoisotopic Mass 99.1048 Da Topological Polar Surface Area 26.000 Ų Heavy Atom Count 7 Formal Charge 0 Complexity 46.100 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 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.
I2221258