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· · COA & SDS available for every product · Same-day shipping on in-stock items Oxidopamine - ≥95% , CAS No.1199-18-4
Synonyms
oxidopamine | 6-HYDROXYDOPAMINE | 5-(2-aminoethyl)benzene-1,2,4-triol | 2,4,5-Trihydroxyphenethylamine | 6-OHDA | Hydroxydopamine | Oxidopamina | Oxidopaminum | Topamine | 1,2,4-Benzenetriol, 5-(2-aminoethyl)- | 5-(2-Aminoethyl)-1,2,4-benzenetriol | 8HW4Y
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Why this grade ≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C Ships Wet ice 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 Synonyms
oxidopamine | 6-HYDROXYDOPAMINE | 5-(2-aminoethyl)benzene-1, 2, 4-triol | 2, 4, 5-Trihydroxyphenethylamine | 6-OHDA | Hydroxydopamine | Oxidopamina | Oxidopaminum | Topamine | 1, 2, 4-Benzenetriol, 5-(2-aminoethyl)- | 5-(2-Aminoethyl)-1, 2, 4-benzenetriol | 8HW4Y
Specifications & Purity
≥95%
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Product Properties Names and Identifiers Canonical Smiles C1=C(C(=CC(=C1O)O)O)CCN IUPAC Name 5-(2-aminoethyl)benzene-1,2,4-triol InChIKey DIVDFFZHCJEHGG-UHFFFAOYSA-N INCHI 1S/C8H11NO3/c9-2-1-5-3-7(11)8(12)4-6(5)10/h3-4,10-12H,1-2,9H2 Isomeric SMILES C1=C(C(=CC(=C1O)O)O)CCN Alternate CAS 28094-15-7 Molecular Weight 169.18 Reaxy-Rn 2211011 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2211011&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 Class Phenols Subclass Benzenediols Intermediate Tree Nodes Catechols Direct Parent Catecholamines and derivatives Alternative Parents Phenethylamines Hydroxyquinols and derivatives 2-arylethylamines Aralkylamines 1-hydroxy-2-unsubstituted benzenoids Polyols Organopnictogen compounds Monoalkylamines Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Catecholamine - Hydroxyquinol derivative - Phenethylamine - 2-arylethylamine - Aralkylamine - 1-hydroxy-2-unsubstituted benzenoid - Monocyclic benzene moiety - Polyol - Amine - Hydrocarbon derivative - Primary amine - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Organic nitrogen compound - Organopnictogen compound - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as catecholamines and derivatives. These are compounds containing 4-(2-Aminoethyl)pyrocatechol [4-(2-aminoethyl)benzene-1,2-diol] or a derivative thereof formed by substitution. External Descriptors primary amino compound - catecholamine - benzenetriol 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 Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 169.180 g/mol XLogP3 0.200 Hydrogen Bond Donor Count 4 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 2 Exact Mass 169.074 Da Monoisotopic Mass 169.074 Da Topological Polar Surface Area 86.700 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 142.000 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
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