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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Ethyl 5-amino-1-(2-fluorobenzyl)-1H-pyrazole-3-carboxylate - ≥98% , CAS No.256504-39-9
Synonyms
DVWGQBBJLJWPKJ-UHFFFAOYSA-N | Ethyl 5-amino-1-[(2-fluorophenyl)methyl]pyrazole-3-carboxylate | H11508 | ethyl 5-amino-1-(2-fluorobenzyl)-1H-pyrazole-3-carboxylate | DTXSID701165496 | ethyl 5-amino-1-((2-fluorophenyl)methyl)-1h-pyrazole-3-carboxylate | Eth
Storage
Store at 2-8°C,Protected from light,Desiccated
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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,Protected from light,Desiccated 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
DVWGQBBJLJWPKJ-UHFFFAOYSA-N | Ethyl 5-amino-1-[(2-fluorophenyl)methyl]pyrazole-3-carboxylate | H11508 | ethyl 5-amino-1-(2-fluorobenzyl)-1H-pyrazole-3-carboxylate | DTXSID701165496 | ethyl 5-amino-1-((2-fluorophenyl)methyl)-1h-pyrazole-3-carboxylate | Eth
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C, Protected from light, Desiccated
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 504766373 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504766373 Sonrisas canónicas CCOC(=O)C1=NN(C(=C1)N)CC2=CC=CC=C2F IUPAC Name ethyl 5-amino-1-[(2-fluorophenyl)methyl]pyrazole-3-carboxylate InChIKey DVWGQBBJLJWPKJ-UHFFFAOYSA-N INCHI 1S/C13H14FN3O2/c1-2-19-13(18)11-7-12(15)17(16-11)8-9-5-3-4-6-10(9)14/h3-7H,2,8,15H2,1H3 Isómeros SMILES CCOC(=O)C1=NN(C(=C1)N)CC2=CC=CC=C2F Peso molecular 263.27 Reaxy-Rn 8846563 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8846563&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 Organoheterocyclic compounds Clase Azoles Subclass Pyrazoles Intermediate Tree Nodes Not available Direct Parent Pyrazole carboxylic acids and derivatives Alternative Parents Fluorobenzenes Aryl fluorides Heteroaromatic compounds Carboxylic acid esters Amino acids and derivatives Azacyclic compounds Primary amines Organooxygen compounds Organofluorides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Pyrazole-3-carboxylic acid or derivatives - Pyrazole-5-carboxylic acid or derivatives - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Benzenoid - Heteroaromatic compound - Amino acid or derivatives - Carboxylic acid ester - Carboxylic acid derivative - Azacycle - Organohalogen compound - Organooxygen compound - Primary amine - Organic nitrogen compound - Amine - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organofluoride - Organonitrogen compound - Aromatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as pyrazole carboxylic acids and derivatives. These are heterocyclic compounds containing a pyrazole ring in which a hydrogen atom is replaced by a carboxylic acid 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 Peso molecular 263.270 g/mol XLogP3 2.100 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 5 Exact Mass 263.107 Da Monoisotopic Mass 263.107 Da Topological Polar Surface Area 70.100 Ų Heavy Atom Count 19 Formal Charge 0 Complexity 316.000 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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