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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino Naphazoline hydrochloride - Moligand™, ≥99% , Adrenergic receptor alpha agonist, CAS No.550-99-2, Adrenergic receptor alpha agonist
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. ≥99% Synonyms
Sanorin | Tox21_111255 | 2-(1-Naphthylmethyl)-2-imidazoline monohydrochloride | Clera hydrochloride | Naphazoline hydrochloride (Naphcon) | Naphazoline hydrochloride [USP:JAN] | CCG-40122 | Naphazoline hydrochloride [JAN] | Niazol | Opcon | s2519 | SCHEMB
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Why this grade Moligand™, ≥99% Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships Normal 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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Panoramica Naphazoline HCl is an ocular vasoconstrictor and imidazoline derivative sympathomimetic amine.
Specifications Sinonimi
Sanorin | Tox21_111255 | 2-(1-Naphthylmethyl)-2-imidazoline monohydrochloride | Clera hydrochloride | Naphazoline hydrochloride (Naphcon) | Naphazoline hydrochloride [USP:JAN] | CCG-40122 | Naphazoline hydrochloride [JAN] | Niazol | Opcon | s2519 | SCHEMB
Specifiche e purezza
Moligand™, ≥99%
Condizioni di conservazione di stoccaggio
Room temperature
Meccanismo d'azione
Adrenergic receptor alpha agonist
Nomi e identificatori Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488181252
Sorrisi canonici
C1CN=C(N1)CC2=CC=CC3=CC=CC=C32.Cl
IUPAC Name
2-(naphthalen-1-ylmethyl)-4,5-dihydro-1H-imidazole;hydrochloride
InChIKey
DJDFFEBSKJCGHC-UHFFFAOYSA-N
INCHI
1S/C14H14N2.ClH/c1-2-7-13-11(4-1)5-3-6-12(13)10-14-15-8-9-16-14;/h1-7H,8-10H2,(H,15,16);1H
Isomeri SMILES
C1CN=C(N1)CC2=CC=CC3=CC=CC=C32.Cl
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3716843&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 Benzenoids Classe Naphthalenes Subclass Not available Intermediate Tree Nodes Not available Direct Parent Naphthalenes Alternative Parents Imidolactams Imidazolines Propargyl-type 1,3-dipolar organic compounds Carboximidamides Carboxamidines Azacyclic compounds Organopnictogen compounds Hydrochlorides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Naphthalene - Imidolactam - 2-imidazoline - Amidine - Carboxylic acid amidine - Carboximidamide - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organoheterocyclic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Hydrochloride - Aromatic heteropolycyclic compound Descrizione This compound belongs to the class of organic compounds known as naphthalenes. These are compounds containing a naphthalene moiety, which consists of two fused benzene rings. External Descriptors organic molecular entity 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) Obiettivi associati (non umani) Meccanismi d'azione Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Solubilità Soluble in water 170 g/L, alcohol, DMSO, ethanol. Sensibilità Hygroscopic Punto di fusione (°C) 254-260°C Peso molecolare 246.730 g/mol XLogP3 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 2 Exact Mass 246.092 Da Monoisotopic Mass 246.092 Da Topological Polar Surface Area 24.400 Ų Heavy Atom Count 17 Formal Charge 0 Complexity 272.000 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
Citations of This Product Calcolatori di soluzioni Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
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Reconstitution Calculator Recensioni Need help choosing the grade? Our grade selection guide covers purity, stabilizer status, and application suitability for all variants in our catalog.
View Moligand™ grade guide →
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