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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Cyclopentanecarbonyl Chloride - ≥98%(GC) , CAS No.4524-93-0
Synonyms
NSC-43543 | PS-10939 | EINECS 224-856-1 | EN300-133628 | NSC-408031 | BBL100048 | Cyclopentanecarbonyl chloride, 98% | UNII-HZV3Z32TX8 | Cyclopentane carbonyl chloride | Cyclopentanoyl chloride | cyclopentylformyl chloride | SCHEMBL101983 | NSC 91532 | cy
Storage
Argon charged,Room temperature
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Why this grade ≥98%(GC) 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.
Descripción general Cyclopentanecarbonyl chloride was used in preparation of:3′-N-acyl-7-trichloroacetyl-paclitaxels; cyclopentanecarboxylic acid 2-[5-(1-cyclopentane carbonyloxy-2-methyl-allyl)-2-oxo-dihydro-furan-3-yl-idene]-ethyl ester;cyclopentanecarboxylic acid 2-[5-(1-hydroxy-2-methyl allyl)-2-oxo-dihydro-furan-3-ylidene]-ethyl ester.
Specifications Sinónimos
NSC-43543 | PS-10939 | EINECS 224-856-1 | EN300-133628 | NSC-408031 | BBL100048 | Cyclopentanecarbonyl chloride, 98% | UNII-HZV3Z32TX8 | Cyclopentane carbonyl chloride | Cyclopentanoyl chloride | cyclopentylformyl chloride | SCHEMBL101983 | NSC 91532 | cy
Especificaciones y pureza
≥98%(GC)
Condiciones de almacenamiento de almacenamiento
Argon charged, Room temperature
Nombres e identificadores Pubchem Sid 504755268 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504755268 Sonrisas canónicas C1CCC(C1)C(=O)Cl IUPAC Name cyclopentanecarbonyl chloride InChIKey WEPUZBYKXNKSDH-UHFFFAOYSA-N INCHI 1S/C6H9ClO/c7-6(8)5-3-1-2-4-5/h5H,1-4H2 Isómeros SMILES C1CCC(C1)C(=O)Cl WGK Alemania 3 Número ONU 2920 Grupo de embalaje II Peso molecular 132.59 Beilstein 9(3)13 Reaxy-Rn 1237147 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1237147&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 Organohalogen compounds Clase Acyl halides Subclass Acyl chlorides Intermediate Tree Nodes Not available Direct Parent Acyl chlorides Alternative Parents Organochlorides Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aliphatic homomonocyclic compounds Substituents Acyl chloride - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organochloride - Carbonyl group - Aliphatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as acyl chlorides. These are organic compounds containing the functional group -CO-Cl. 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 Moisture sensitive Índice de refracción 1.4622 Punto de inflamación (°F) 140 °F Punto de inflamación (°C) 60 °C Punto de ebullición (°C) 161-162 °C Peso molecular 132.590 g/mol XLogP3 2.300 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 1 Exact Mass 132.034 Da Monoisotopic Mass 132.034 Da Topological Polar Surface Area 17.100 Ų Heavy Atom Count 8 Formal Charge 0 Complexity 94.700 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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