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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 1-Pentylimidazole - ≥98% , CAS No.19768-54-8
Synonyms
1H-Imidazole, 1-pentyl | 1H-Imidazole, 1-pentyl- | 1-n-pentylimidazole | MFCD11100855 | SY029770 | FT-0764122 | A813931 | AKOS013122279 | NoName_3227 | 1-pentylimidazole | BDBM84668 | SCHEMBL9422 | AC5153 | 1-Subsituted 1H-imidazole, 3 | J-505047 | DTXSID
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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 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
1H-Imidazole, 1-pentyl | 1H-Imidazole, 1-pentyl- | 1-n-pentylimidazole | MFCD11100855 | SY029770 | FT-0764122 | A813931 | AKOS013122279 | NoName_3227 | 1-pentylimidazole | BDBM84668 | SCHEMBL9422 | AC5153 | 1-Subsituted 1H-imidazole, 3 | J-505047 | DTXSID
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C
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 504759157 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504759157 Sonrisas canónicas CCCCCN1C=CN=C1 IUPAC Name 1-pentylimidazole InChIKey UPYVYJSWGZMBOU-UHFFFAOYSA-N INCHI 1S/C8H14N2/c1-2-3-4-6-10-7-5-9-8-10/h5,7-8H,2-4,6H2,1H3 Isómeros SMILES CCCCCN1C=CN=C1 PubChem CID 529334 Número ONU 2810 Grupo de embalaje III Peso molecular 138.21
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 Imidazoles Intermediate Tree Nodes Substituted imidazoles Direct Parent N-substituted imidazoles Alternative Parents Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents N-substituted imidazole - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as n-substituted imidazoles. These are heterocyclic compounds containing an imidazole ring substituted at position 1. 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 Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Peso molecular 138.210 g/mol XLogP3 1.700 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 4 Exact Mass 138.116 Da Monoisotopic Mass 138.116 Da Topological Polar Surface Area 17.800 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 83.300 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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