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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items N-Benzylglycine ethyl ester - ≥97% , CAS No.6436-90-4
Synonyms
AC-25476 | CV-3988 hydrate | W-104846 | Ethyl (benzylamino)acetate # | 3-((3-Cholamidopropyl)dimethylammonio)-1-propanesulfonate | Bzl-Gly-OEt | DTXSID90214578 | ethyl-N-(benzyl)glycinate | Z266079588 | Ethyl N-benzylglycinate | ethyl N-benzyl-glycinate |
Storage
Store at 2-8°C,Argon charged
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Why this grade ≥97% 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
AC-25476 | CV-3988 hydrate | W-104846 | Ethyl (benzylamino)acetate # | 3-((3-Cholamidopropyl)dimethylammonio)-1-propanesulfonate | Bzl-Gly-OEt | DTXSID90214578 | ethyl-N-(benzyl)glycinate | Z266079588 | Ethyl N-benzylglycinate | ethyl N-benzyl-glycinate |
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C, Argon charged
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Pubchem Sid 504755485 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504755485 Sonrisas canónicas CCOC(=O)CNCC1=CC=CC=C1 IUPAC Name ethyl 2-(benzylamino)acetate InChIKey ULOLIZHBYWAICY-UHFFFAOYSA-N INCHI 1S/C11H15NO2/c1-2-14-11(13)9-12-8-10-6-4-3-5-7-10/h3-7,12H,2,8-9H2,1H3 Isómeros SMILES CCOC(=O)CNCC1=CC=CC=C1 WGK Alemania 3 Peso molecular 193.24 Beilstein 2104816 Reaxy-Rn 2104816 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2104816&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 Clase 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 Phenylmethylamines Benzylamines Aralkylamines Carboxylic acid esters Monocarboxylic acids and derivatives Dialkylamines Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic homomonocyclic compounds Substituents Alpha-amino acid ester - Benzylamine - Phenylmethylamine - Aralkylamine - Monocyclic benzene moiety - Benzenoid - Carboxylic acid ester - Secondary aliphatic amine - Secondary amine - Monocarboxylic acid or derivatives - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Carbonyl group - Organopnictogen compound - Organic oxygen compound - Amine - Aromatic homomonocyclic compound Descripción 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.
Estructura 3D Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad Not miscible or difficult to mix in water. Sensibilidad Air sensitive;Heat sensitive Índice de refracción 1.506 Punto de inflamación (°F) 235.4 °F Punto de inflamación (°C) 113 °C Punto de ebullición (°C) 140-142°C/10mmHg Peso molecular 193.240 g/mol XLogP3 1.600 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 6 Exact Mass 193.11 Da Monoisotopic Mass 193.11 Da Topological Polar Surface Area 38.300 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 165.000 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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