The store will not work correctly when cookies are disabled.
Parece que JavaScript está deshabilitado en su navegador. Para obtener la mejor experiencia en nuestro sitio, asegúrese de activar Javascript en su navegador.
· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 1-Pyrrolidino-1-cyclopentene - ≥97%(GC) , CAS No.7148-07-4
Synonyms
1-(1-Pyrrolidinyl)cyclopentene | 5-Phenyl-2H-pyrazol-3-ylamine | GEO-02201 | P1001 | SCHEMBL497532 | N-(Cyclopent-1-ene-1-yl)pyrrolidine | NSC176345 | AKOS005258383 | 1-cyclopent-1-en-1-ylpyrrolidine | N-cyclopentenylpyrrolidine | 1-(1-cyclopentenyl)-pyrr
Storage
Store at 2-8°C,Argon charged
🧪
Why this grade ≥97%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
🌡
Storage & shipping Store at 2-8°C,Argon charged Ships Wet ice Check lot-specific COA for exact specifications.
📋
Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
📚
Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Descripción general Product Application：
1-pyrrolidino-1-cyclopentene was used in the synthesis of halichlorine, pinnaic acid, and tauropinnaic acid.
Specifications Sinónimos
1-(1-Pyrrolidinyl)cyclopentene | 5-Phenyl-2H-pyrazol-3-ylamine | GEO-02201 | P1001 | SCHEMBL497532 | N-(Cyclopent-1-ene-1-yl)pyrrolidine | NSC176345 | AKOS005258383 | 1-cyclopent-1-en-1-ylpyrrolidine | N-cyclopentenylpyrrolidine | 1-(1-cyclopentenyl)-pyrr
Especificaciones y pureza
≥97%(GC)
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 Sonrisas canónicas C1CCN(C1)C2=CCCC2 IUPAC Name 1-(cyclopenten-1-yl)pyrrolidine InChIKey KOFSFYBXUYHNJL-UHFFFAOYSA-N INCHI 1S/C9H15N/c1-2-6-9(5-1)10-7-3-4-8-10/h5H,1-4,6-8H2 Isómeros SMILES C1CCN(C1)C2=CCCC2 PubChem CID 81570 Peso molecular 137.23 Reaxy-Rn 109824
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 Pyrrolidines Subclass Not available Intermediate Tree Nodes Not available Direct Parent Pyrrolidines Alternative Parents Trialkylamines Enamines Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aliphatic heteromonocyclic compounds Substituents Pyrrolidine - Tertiary aliphatic amine - Tertiary amine - Azacycle - Enamine - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Amine - Aliphatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as pyrrolidines. These are compounds containing a pyrrolidine ring, which is a five-membered saturated aliphatic heterocycle with one nitrogen atom and four 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 Air sensitive;Heat sensitive Índice de refracción 1.52 Punto de inflamación (°F) 116.6 °F Punto de inflamación (°C) 47°C Punto de ebullición (°C) 93°C/16mmHg(lit.) Peso molecular 137.220 g/mol XLogP3 2.100 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 1 Exact Mass 137.12 Da Monoisotopic Mass 137.12 Da Topological Polar Surface Area 3.200 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 143.000 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
Calculadoras de soluciones Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator Reseñas
We use cookies to ensure the website functions properly and, where permitted, to improve your experience. You can manage your preferences at any time in Settings. Learn more in our
Cookie Policy. Configuración Aceptar todo Rechazar
Shall we send you a message when we have discounts available?
Remind me later Permitir
Thank you! Please check your email inbox to confirm.
Oops! Notifications are disabled.
Products are supplied to verified businesses, institutions, and qualified professionals for research and development use only. Not for use in humans, animals, diagnosis, or therapy.
Copyright © 2023–present Aladdin Scientific Corp. All rights reserved.
