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· · COA & SDS disponible pour chaque produit · Expédition le jour même sur les articles en stock Methoxytyramine solution - analytical standard, 1.00mg/ml in methanol , CAS No.1477-68-5
GRADE & PURITY Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. 1.00mg/ml in methanol Synonyms
3-MT | 5-(2-Aminoethyl)guaiacol HCl | MFCD00012902 | SY062385 | 13,14-dihydro Prostaglandin F2 alpha | DTXSID801017284 | PD021165 | NSC 172190 | AWRIOTVUTPLWLF-UHFFFAOYSA-N | MLS002153361 | 3-Methoxytyramine (hydrochloride) | DTXSID40163784 | UNII-95HIL68
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Why this grade analytical standard, 1.00mg/ml in methanol Étalon d'analyse 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonymes
3-MT | 5-(2-Aminoethyl)guaiacol HCl | MFCD00012902 | SY062385 | 13,14-dihydro Prostaglandin F2 alpha | DTXSID801017284 | PD021165 | NSC 172190 | AWRIOTVUTPLWLF-UHFFFAOYSA-N | MLS002153361 | 3-Methoxytyramine (hydrochloride) | DTXSID40163784 | UNII-95HIL68
Spécifications et pureté
analytical standard, 1.00mg/ml in methanol
Conditions de stockage de stockage
Room temperature
Noms et identifiants Pubchem Sid 528773628 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/528773628 Sourires canoniques COC1=C(C=CC(=C1)CCN)O.Cl IUPAC Name 4-(2-aminoethyl)-2-methoxyphenol;hydrochloride InChIKey AWRIOTVUTPLWLF-UHFFFAOYSA-N INCHI 1S/C9H13NO2.ClH/c1-12-9-6-7(4-5-10)2-3-8(9)11;/h2-3,6,11H,4-5,10H2,1H3;1H Isomères SMILES COC1=C(C=CC(=C1)CCN)O.Cl WGK Allemagne 3 Poids moléculaire 203.67 Beilstein 3631283 Reaxy-Rn 3631283 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3631283&ln=
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 Benzenoids Classe Phenols Subclass Methoxyphenols Intermediate Tree Nodes Not available Direct Parent Methoxyphenols Alternative Parents Phenethylamines Phenoxy compounds Methoxybenzenes Anisoles Aralkylamines Alkyl aryl ethers 1-hydroxy-2-unsubstituted benzenoids Quaternary ammonium salts Organic zwitterions Organic chloride salts Monoalkylamines Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Methoxyphenol - Phenethylamine - Anisole - Phenoxy compound - Phenol ether - Methoxybenzene - 1-hydroxy-2-unsubstituted benzenoid - Aralkylamine - Alkyl aryl ether - Monocyclic benzene moiety - Quaternary ammonium salt - Ether - Primary amine - Organic zwitterion - Amine - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Organic nitrogen compound - Organic salt - Hydrocarbon derivative - Organic oxygen compound - Organic chloride salt - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as methoxyphenols. These are compounds containing a methoxy group attached to the benzene ring of a phenol moiety. 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.
Structure 3D Cibles associées (humaines) Cibles associées (non humaines) Mécanismes d'action Certificats (CoA, COO, BSE/TSE et tableau d'analyse) Propriétés chimiques et physiques Sensibilité Light sensitive Poids moléculaire 203.660 g/mol XLogP3 Hydrogen Bond Donor Count 3 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 3 Exact Mass 203.071 Da Monoisotopic Mass 203.071 Da Topological Polar Surface Area 55.500 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 130.000 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
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