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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Ethyl 3-(2-Pyridylamino)propionate - ≥98%(T) , CAS No.103041-38-9
Synonyms
SCHEMBL1602631 | DS-0761 | N-2-Pyridinyl-b-alanine ethyl ester | N-2-Pyridinyl-beta-alanine ethyl ester | AC-7902 | E1214 | NINDS_000605 | BB 0253984 | N-[2]pyridyl-B-alanin-ethyl ester | EN300-1662403 | FT-0650193 | 3-(2-Pyridylamino)propionic Acid Ethyl
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Why this grade ≥98%(T) 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
SCHEMBL1602631 | DS-0761 | N-2-Pyridinyl-b-alanine ethyl ester | N-2-Pyridinyl-beta-alanine ethyl ester | AC-7902 | E1214 | NINDS_000605 | BB 0253984 | N-[2]pyridyl-B-alanin-ethyl ester | EN300-1662403 | FT-0650193 | 3-(2-Pyridylamino)propionic Acid Ethyl
Especificaciones y pureza
≥98%(T)
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 488197831 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488197831 Sonrisas canónicas CCOC(=O)CCNC1=CC=CC=N1 IUPAC Name ethyl 3-(pyridin-2-ylamino)propanoate InChIKey UITNIDFEANEWPC-UHFFFAOYSA-N INCHI 1S/C10H14N2O2/c1-2-14-10(13)6-8-12-9-5-3-4-7-11-9/h3-5,7H,2,6,8H2,1H3,(H,11,12) Isómeros SMILES CCOC(=O)CCNC1=CC=CC=N1 Peso molecular 194.23 Reaxy-Rn 11464 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=11464&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 Direct Parent Beta amino acids and derivatives Alternative Parents Secondary alkylarylamines Aminopyridines and derivatives Imidolactams Heteroaromatic compounds Carboxylic acid esters Monocarboxylic acids and derivatives Azacyclic compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic heteromonocyclic compounds Substituents Beta amino acid or derivatives - Aminopyridine - Secondary aliphatic/aromatic amine - Pyridine - Imidolactam - Heteroaromatic compound - Carboxylic acid ester - Azacycle - Organoheterocyclic compound - Secondary amine - Monocarboxylic acid or derivatives - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Carbonyl group - Organic oxygen compound - Organic nitrogen compound - Amine - Aromatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as beta amino acids and derivatives. These are amino acids having a (-NH2) group attached to the beta carbon atom. 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 Soluble in Methanol Punto de ebullición (°C) 125°C/0.2mmHg(lit.) Punto de fusión (°C) 53 °C Peso molecular 194.230 g/mol XLogP3 1.900 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 6 Exact Mass 194.106 Da Monoisotopic Mass 194.106 Da Topological Polar Surface Area 51.200 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 174.000 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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