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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2-(3-Phenylpropyl)pyridine - ≥97%(HPLC) , CAS No.2110-18-1
Synonyms
EINECS 218-300-7 | Hydrochloride, Prasugrel | AC-6840 | NCGC00255724-01 | AS-59829 | .ALPHA.-(3-PHENYLPROPYL)PYRIDINE | DTXSID7042356 | D92110 | SB52525 | SCHEMBL272616 | Heptakis(2,6-di-O-methyl)-beta-cyclodextrin, >=98.0% (TLC) | 9F0BFM744F | UNII-9F0BF
Storage
Argon charged,Room temperature
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Why this grade ≥97%(HPLC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Argon charged,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
EINECS 218-300-7 | Hydrochloride, Prasugrel | AC-6840 | NCGC00255724-01 | AS-59829 | .ALPHA.-(3-PHENYLPROPYL)PYRIDINE | DTXSID7042356 | D92110 | SB52525 | SCHEMBL272616 | Heptakis(2, 6-di-O-methyl)-beta-cyclodextrin, >=98.0% (TLC) | 9F0BFM744F | UNII-9F0BF
Especificaciones y pureza
≥97%(HPLC)
Condiciones de almacenamiento de almacenamiento
Argon charged, Room temperature
Nombres e identificadores Pubchem Sid 488189904 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488189904 Sonrisas canónicas C1=CC=C(C=C1)CCCC2=CC=CC=N2 IUPAC Name 2-(3-phenylpropyl)pyridine InChIKey JJJPNTQYUJPWGQ-UHFFFAOYSA-N INCHI 1S/C14H15N/c1-2-7-13(8-3-1)9-6-11-14-10-4-5-12-15-14/h1-5,7-8,10,12H,6,9,11H2 Isómeros SMILES C1=CC=C(C=C1)CCCC2=CC=CC=N2 PubChem CID 459494 Peso molecular 197.28 Beilstein 20(5)7,607 Reaxy-Rn 142237
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 Pyridines and derivatives Subclass Not available Intermediate Tree Nodes Not available Direct Parent Pyridines and derivatives Alternative Parents Benzene and substituted derivatives Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Benzenoid - Pyridine - Monocyclic benzene moiety - 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 pyridines and derivatives. These are compounds containing a pyridine ring, which is a six-member aromatic heterocycle which consists of one nitrogen atom and five carbon atoms. 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 Sensibilidad light sensitive,air sensitive Índice de refracción 1.56 Punto de inflamación (°F) 100°C(lit.) Punto de inflamación (°C) 100 °C Punto de ebullición (°C) 171°C/16mmHg(lit.) Peso molecular 197.270 g/mol XLogP3 3.200 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 4 Exact Mass 197.12 Da Monoisotopic Mass 197.12 Da Topological Polar Surface Area 12.900 Ų Heavy Atom Count 15 Formal Charge 0 Complexity 161.000 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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