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· · COA & SDS available for every product · Same-day shipping on in-stock items Benactyzine Hydrochloride - ≥98% , CAS No.57-37-4
Synonyms
Amysyl | MLS000069801 | Benaktin | Leucidil | MFCD00012624 | Ethanol, 2-(diethylamino)-, benzilate hydrochloride | NSC 16339 | 2-(Difenyl-hydroxyacetoxy)ethyl-diethylammoniumchlorid | 2-(diethylamino)ethyl 2-hydroxy-2,2-diphenylacetate hydrochloride | 2-D
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Why this grade ≥98% 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 Synonyms
Amysyl | MLS000069801 | Benaktin | Leucidil | MFCD00012624 | Ethanol, 2-(diethylamino)-, benzilate hydrochloride | NSC 16339 | 2-(Difenyl-hydroxyacetoxy)ethyl-diethylammoniumchlorid | 2-(diethylamino)ethyl 2-hydroxy-2, 2-diphenylacetate hydrochloride | 2-D
Specifications & Purity
≥98%
Names and Identifiers Pubchem Sid 488183791 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488183791 Canonical Smiles CCN(CC)CCOC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)O.Cl IUPAC Name 2-(diethylamino)ethyl 2-hydroxy-2,2-diphenylacetate;hydrochloride InChIKey ZCEHOOLYWQBGQO-UHFFFAOYSA-N INCHI 1S/C20H25NO3.ClH/c1-3-21(4-2)15-16-24-19(22)20(23,17-11-7-5-8-12-17)18-13-9-6-10-14-18;/h5-14,23H,3-4,15-16H2,1-2H3;1H Isomeric SMILES CCN(CC)CCOC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)O.Cl RTECS DD2800000 Molecular Weight 363.88 Reaxy-Rn 3920541 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3920541&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 Benzene and substituted derivatives Subclass Diphenylmethanes Intermediate Tree Nodes Not available Direct Parent Diphenylmethanes Alternative Parents Tertiary alcohols Trialkylamines Carboxylic acid esters Amino acids and derivatives Monocarboxylic acids and derivatives Organopnictogen compounds Organic oxides Hydrochlorides Hydrocarbon derivatives Carbonyl compounds Aromatic alcohols Molecular Framework Aromatic homomonocyclic compounds Substituents Diphenylmethane - Tertiary alcohol - Amino acid or derivatives - Carboxylic acid ester - Tertiary amine - Tertiary aliphatic amine - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Alcohol - Aromatic alcohol - Hydrochloride - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Carbonyl group - Organic nitrogen compound - Amine - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as diphenylmethanes. These are compounds containing a diphenylmethane moiety, which consists of a methane wherein two hydrogen atoms are replaced by two phenyl groups. 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(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Soluble in water; Degree of Solubility in water: 149 g/l 25 °C; Insoluble in Ether Melt Point(°C) 178 °C Molecular Weight 363.900 g/mol XLogP3 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 9 Exact Mass 363.16 Da Monoisotopic Mass 363.16 Da Topological Polar Surface Area 49.800 Ų Heavy Atom Count 25 Formal Charge 0 Complexity 351.000 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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