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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items N-(Diphenylmethylene)glycine ethyl ester - ≥98% , CAS No.69555-14-2
Synonyms
EC 614-987-6 | Ethyl2-((diphenylmethylene)amino)acetate | EX-A7816 | N-(Diphenylmethylene)glycine ethyl ester | N-(diphenylmethylene)-glycine ethyl ester | D3833 | ethyl 2-(diphenylmethyleneamino)acetate | Ethyl (diphenylmethylenamino)acetate | NSC263808
Storage
Store at 2-8°C,Argon charged
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Argon charged 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 Sinónimos
EC 614-987-6 | Ethyl2-((diphenylmethylene)amino)acetate | EX-A7816 | N-(Diphenylmethylene)glycine ethyl ester | N-(diphenylmethylene)-glycine ethyl ester | D3833 | ethyl 2-(diphenylmethyleneamino)acetate | Ethyl (diphenylmethylenamino)acetate | NSC263808
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C, Argon charged
Enviado en
Wet ice
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Nombres e identificadores Pubchem Sid 504758462 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504758462 Sonrisas canónicas CCOC(=O)CN=C(C1=CC=CC=C1)C2=CC=CC=C2 IUPAC Name ethyl 2-(benzhydrylideneamino)acetate InChIKey QUGJYNGNUBHTNS-UHFFFAOYSA-N INCHI 1S/C17H17NO2/c1-2-20-16(19)13-18-17(14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-12H,2,13H2,1H3 Isómeros SMILES CCOC(=O)CN=C(C1=CC=CC=C1)C2=CC=CC=C2 WGK Alemania 3 Peso molecular 267.32 Beilstein 1979922 Reaxy-Rn 1979922 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1979922&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 Clase Benzene and substituted derivatives Subclass Diphenylmethanes Intermediate Tree Nodes Not available Direct Parent Diphenylmethanes Alternative Parents Alpha amino acid esters Secondary ketimines Azomethines Carboxylic acid esters Propargyl-type 1,3-dipolar organic compounds Monocarboxylic acids and derivatives Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic homomonocyclic compounds Substituents Alpha-amino acid ester - Diphenylmethane - Alpha-amino acid or derivatives - Azomethine - Secondary ketimine - Carboxylic acid ester - Ketimine - Carboxylic acid derivative - Organic 1,3-dipolar compound - Monocarboxylic acid or derivatives - Propargyl-type 1,3-dipolar organic compound - Organic oxygen compound - Imine - Hydrocarbon derivative - Organic oxide - Organic nitrogen compound - Carbonyl group - Organonitrogen compound - Organooxygen compound - Organopnictogen compound - Aromatic homomonocyclic compound Descripción 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.
Estructura 3D Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad DMSO (Slightly), Methanol (Slightly) Sensibilidad Moisture sensitive Punto de inflamación (°F) 230 °F Punto de inflamación (°C) 110 °C Punto de ebullición (°C) 195°C/2mmHg Punto de fusión (°C) 51-53°C Peso molecular 267.320 g/mol XLogP3 3.800 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 6 Exact Mass 267.126 Da Monoisotopic Mass 267.126 Da Topological Polar Surface Area 38.700 Ų Heavy Atom Count 20 Formal Charge 0 Complexity 306.000 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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