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· · COA & SDS available for every product · Same-day shipping on in-stock items Methyldopate hydrochloride , Adrenergic receptor alpha-2 agonist, CAS No.2508-79-4, Adrenergic receptor alpha-2 agonist
Synonyms
METHYLDOPATE HYDROCHLORIDE | METHYLDOPATE HYDROCHLORIDE (USP-RS) | L-3-(3,4-Dihydroxyphenyl)-2-methylalanine ethyl ester hydrochloride | CCG-221038 | EINECS 219-720-3 | CHEMBL1200432 | Methyldopa ethyl hydrochloride | METHYLDOPATE HYDROCHLORIDE [ORANGE BO
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Why this grade for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships 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
METHYLDOPATE HYDROCHLORIDE | METHYLDOPATE HYDROCHLORIDE (USP-RS) | L-3-(3, 4-Dihydroxyphenyl)-2-methylalanine ethyl ester hydrochloride | CCG-221038 | EINECS 219-720-3 | CHEMBL1200432 | Methyldopa ethyl hydrochloride | METHYLDOPATE HYDROCHLORIDE [ORANGE BO
Mechanism of action
Adrenergic receptor alpha-2 agonist
Names and Identifiers Canonical Smiles CCOC(=O)C(C)(CC1=CC(=C(C=C1)O)O)N.Cl IUPAC Name ethyl (2S)-2-amino-3-(3,4-dihydroxyphenyl)-2-methylpropanoate;hydrochloride InChIKey QSRVZCCJDKYRRF-YDALLXLXSA-N INCHI 1S/C12H17NO4.ClH/c1-3-17-11(16)12(2,13)7-8-4-5-9(14)10(15)6-8;/h4-6,14-15H,3,7,13H2,1-2H3;1H/t12-;/m0./s1 Isomeric SMILES CCOC(=O)[C@](C)(CC1=CC(=C(C=C1)O)O)N.Cl PubChem CID 17276 Molecular Weight 275.73
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 Benzene and substituted derivatives Subclass Phenethylamines Intermediate Tree Nodes Not available Direct Parent Amphetamines and derivatives Alternative Parents Alpha amino acids and derivatives Phenylpropanes Catechols Fatty acid esters Aralkylamines 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Carboxylic acid esters Monocarboxylic acids and derivatives Organopnictogen compounds Organic oxides Monoalkylamines Hydrochlorides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic homomonocyclic compounds Substituents Alpha-amino acid or derivatives - Amphetamine or derivatives - Phenylpropane - Catechol - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Aralkylamine - Fatty acid ester - Phenol - Fatty acyl - Amino acid or derivatives - Carboxylic acid ester - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Primary aliphatic amine - Primary amine - Hydrochloride - Hydrocarbon derivative - Organic oxide - Carbonyl group - Organopnictogen compound - Organic oxygen compound - Amine - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as amphetamines and derivatives. These are organic compounds containing or derived from 1-phenylpropan-2-amine. 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 Structure Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 275.730 g/mol XLogP3 Hydrogen Bond Donor Count 4 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 5 Exact Mass 275.092 Da Monoisotopic Mass 275.092 Da Topological Polar Surface Area 92.800 Ų Heavy Atom Count 18 Formal Charge 0 Complexity 271.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 1 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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