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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items (R)-(-)-N-(3,5-Dinitrobenzoyl)-α-phenylglycine - ≥98%(HPLC) , CAS No.74927-72-3
Synonyms
DTXSID70225905 | (2R)-2-[(3,5-dinitrobenzoyl)amino]-2-phenylacetic acid | (2R)-2-[(3,5-dinitrobenzoyl)amino]-2-phenyl-acetic acid | s10940 | (R)-(-)-N-(3,5-Dinitrobenzoyl)-alpha-phenylglycine, 99% | AKOS015833348 | HY-W125501 | (R)-(-)-N-(3,5-Dinitrobenzo
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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.
Specifications Sinónimos
DTXSID70225905 | (2R)-2-[(3, 5-dinitrobenzoyl)amino]-2-phenylacetic acid | (2R)-2-[(3, 5-dinitrobenzoyl)amino]-2-phenyl-acetic acid | s10940 | (R)-(-)-N-(3, 5-Dinitrobenzoyl)-alpha-phenylglycine, 99% | AKOS015833348 | HY-W125501 | (R)-(-)-N-(3, 5-Dinitrobenzo
Especificaciones y pureza
≥98%(HPLC)
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 488187794 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488187794 Sonrisas canónicas C1=CC=C(C=C1)C(C(=O)O)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-] IUPAC Name (2R)-2-[(3,5-dinitrobenzoyl)amino]-2-phenylacetic acid InChIKey MIVUDAUOXJDARR-CYBMUJFWSA-N INCHI 1S/C15H11N3O7/c19-14(16-13(15(20)21)9-4-2-1-3-5-9)10-6-11(17(22)23)8-12(7-10)18(24)25/h1-8,13H,(H,16,19)(H,20,21)/t13-/m1/s1 Isómeros SMILES C1=CC=C(C=C1)[C@H](C(=O)O)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-] WGK Alemania 3 PubChem CID 126504 Peso molecular 345.27 Beilstein 4719760 Reaxy-Rn 4719762
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 Clase Benzene and substituted derivatives Subclass Benzoic acids and derivatives Intermediate Tree Nodes Benzamides Direct Parent N-benzylbenzamides Alternative Parents Hippuric acids N-acyl-alpha amino acids Nitrobenzenes Benzoyl derivatives Nitroaromatic compounds Secondary carboxylic acid amides Propargyl-type 1,3-dipolar organic compounds Carboxylic acids Organic oxoazanium compounds Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives Organic zwitterions Organonitrogen compounds Carbonyl compounds Organopnictogen compounds Molecular Framework Aromatic homomonocyclic compounds Substituents N-benzylbenzamide - Hippuric acid or derivatives - Hippuric acid - N-acyl-alpha-amino acid - N-acyl-alpha amino acid or derivatives - Alpha-amino acid or derivatives - Nitrobenzene - Nitroaromatic compound - Benzoyl - Carboxamide group - Organic nitro compound - C-nitro compound - Secondary carboxylic acid amide - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic oxoazanium - Organic oxygen compound - Hydrocarbon derivative - Organic oxide - Carbonyl group - Organopnictogen compound - Organic nitrogen compound - Organic zwitterion - Organonitrogen compound - Organooxygen compound - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as n-benzylbenzamides. These are compounds containing a benzamide moiety that is N-linked to a benzyl group. 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.
Estructura 3D Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Rotación específica [α] -102° (C=1,THF) Peso molecular 345.260 g/mol XLogP3 2.100 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 7 Rotatable Bond Count 4 Exact Mass 345.06 Da Monoisotopic Mass 345.06 Da Topological Polar Surface Area 158.000 Ų Heavy Atom Count 25 Formal Charge 0 Complexity 514.000 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 1
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