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· · COA & SDS available for every product · Same-day shipping on in-stock items N-[(S)-(+)-1-(Ethoxycarbonyl)-3-phenylpropyl]-L-alanine - ≥98%(HPLC) , CAS No.82717-96-2
Synonyms
DTXSID901235536 | (S)-2-(((S)-1-Ethoxy-1-oxo-4-phenylbutan-2-yl)amino)propanoic acid | RAMIPRIL IMPURITY F [EP IMPURITY] | Z1741977468 | DS-16718 | Enalapril IMpurity B | N-((S)-1-ETHOXYCARBONYL-3-PHENYLPROPYL)-L-ALANINE | AMY19495 | N-[(S)-1-Ethoxycarbon
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Why this grade ≥98%(HPLC) 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.
Overview A Moexipril intermediate and the main metabolite of Imidapril.
Specifications Synonyms
DTXSID901235536 | (S)-2-(((S)-1-Ethoxy-1-oxo-4-phenylbutan-2-yl)amino)propanoic acid | RAMIPRIL IMPURITY F [EP IMPURITY] | Z1741977468 | DS-16718 | Enalapril IMpurity B | N-((S)-1-ETHOXYCARBONYL-3-PHENYLPROPYL)-L-ALANINE | AMY19495 | N-[(S)-1-Ethoxycarbon
Specifications & Purity
≥98%(HPLC)
Names and Identifiers Pubchem Sid 488195597 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488195597 Canonical Smiles CCOC(=O)C(CCC1=CC=CC=C1)NC(C)C(=O)O IUPAC Name (2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoic acid InChIKey CEIWXEQZZZHLDM-AAEUAGOBSA-N INCHI 1S/C15H21NO4/c1-3-20-15(19)13(16-11(2)14(17)18)10-9-12-7-5-4-6-8-12/h4-8,11,13,16H,3,9-10H2,1-2H3,(H,17,18)/t11-,13-/m0/s1 Isomeric SMILES CCOC(=O)[C@H](CCC1=CC=CC=C1)N[C@@H](C)C(=O)O WGK Germany 3 Molecular Weight 279.33 Beilstein 3619501 Reaxy-Rn 13332342 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=13332342&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 Organic acids and derivatives Class Carboxylic acids and derivatives Subclass Amino acids, peptides, and analogues Intermediate Tree Nodes Amino acids and derivatives - Alpha amino acids and derivatives Direct Parent Alpha amino acid esters Alternative Parents Alanine and derivatives L-alpha-amino acids Fatty acid esters Aralkylamines Dicarboxylic acids and derivatives Benzene and substituted derivatives Carboxylic acid esters Amino acids Dialkylamines Carboxylic acids Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic homomonocyclic compounds Substituents Alpha-amino acid ester - Alanine or derivatives - Alpha-amino acid - L-alpha-amino acid - Aralkylamine - Fatty acid ester - Monocyclic benzene moiety - Fatty acyl - Benzenoid - Dicarboxylic acid or derivatives - Amino acid - Carboxylic acid ester - Secondary amine - Carboxylic acid - Secondary aliphatic amine - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Carbonyl group - Organic oxide - Amine - Organic oxygen compound - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as alpha amino acid esters. These are ester derivatives of alpha amino acids. 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 Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility almost transparency Specific Rotation[α] 29.5° (C=1,MeOH) Melt Point(°C) 148.0-154.0°C Molecular Weight 279.330 g/mol XLogP3 0.100 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 9 Exact Mass 279.147 Da Monoisotopic Mass 279.147 Da Topological Polar Surface Area 75.600 Ų Heavy Atom Count 20 Formal Charge 0 Complexity 313.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 2 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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