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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 4-Chlorocinnamic acid - ≥99% , CAS No.1615-02-7
Synonyms
NSC2756 | NSC-2756 | IDI1_030035 | NSC1509 | NSC-1509 | p-Chlorocinnamic acid | NSC 52172 | P-chloro cinnamic acid | 3-(4-chlorophenyl)acrylic acid | F0850-6846 | A922539 | trans-3-(4-Chlorophenyl)propenoic acid | 3-(p-Chlorophenyl)acrylic acid | EN300-36
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Why this grade ≥99% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping 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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinónimos
NSC2756 | NSC-2756 | IDI1_030035 | NSC1509 | NSC-1509 | p-Chlorocinnamic acid | NSC 52172 | P-chloro cinnamic acid | 3-(4-chlorophenyl)acrylic acid | F0850-6846 | A922539 | trans-3-(4-Chlorophenyl)propenoic acid | 3-(p-Chlorophenyl)acrylic acid | EN300-36
Especificaciones y pureza
≥99%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 488190859 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488190859 Sonrisas canónicas C1=CC(=CC=C1C=CC(=O)O)Cl IUPAC Name (E)-3-(4-chlorophenyl)prop-2-enoic acid InChIKey GXLIFJYFGMHYDY-ZZXKWVIFSA-N INCHI 1S/C9H7ClO2/c10-8-4-1-7(2-5-8)3-6-9(11)12/h1-6H,(H,11,12)/b6-3+ Isómeros SMILES C1=CC(=CC=C1/C=C/C(=O)O)Cl WGK Alemania 3 RTECS GD8490000 Peso molecular 182.6 Beilstein 2044025 Reaxy-Rn 1365308 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1365308&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 Phenylpropanoids and polyketides Clase Cinnamic acids and derivatives Subclass Cinnamic acids Intermediate Tree Nodes Not available Direct Parent Cinnamic acids Alternative Parents Styrenes Chlorobenzenes Aryl chlorides Monocarboxylic acids and derivatives Carboxylic acids Organochlorides Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic homomonocyclic compounds Substituents Cinnamic acid - Styrene - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Benzenoid - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Organic oxygen compound - Organohalogen compound - Organochloride - Organooxygen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as cinnamic acids. These are organic aromatic compounds containing a benzene and a carboxylic acid group forming 3-phenylprop-2-enoic acid. External Descriptors monochlorobenzenes 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 Punto de fusión (°C) 249-250°C Peso molecular 182.600 g/mol XLogP3 2.400 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 2 Exact Mass 182.013 Da Monoisotopic Mass 182.013 Da Topological Polar Surface Area 37.300 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 181.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 1 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 1 Covalently-Bonded Unit Count 1
Citations of This Product Referencias 1. Yi Cui, Yong-Hua Hu, Feng Yu, Jing Zheng, Lin-Shan Chen, Qing-Xi Chen, Qin Wang. (2016) Inhibition kinetics and molecular simulation of p-substituted cinnamic acid derivatives on tyrosinase. INTERNATIONAL JOURNAL OF BIOLOGICAL MACROMOLECULES, [PMID:27840215 ] [10.1016/j.ijbiomac.2016.11.027 ]
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