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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 1-(2-Methoxyphenyl)piperazine - ≥98%(GC) , CAS No.35386-24-4
Synonyms
1-(2'-methoxyphenyl)piperazine | 1-(2-Methoxyphenyl)piperazine | 1-(2-methoxy-phenyl)piperazine | 1-(2-Methoxy-phenyl)-piperazine | 1-(2-Methoxyphenyl)-piperazine | AKOS000101051 | 4-(2-methoxyphenyl)piperazine | 4-(2-methoxyphenyl)-piperazine | Spectrum_
Storage
Store at 2-8°C,Argon charged
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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 Store at 2-8°C,Argon charged 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 2 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinónimos
1-(2'-methoxyphenyl)piperazine | 1-(2-Methoxyphenyl)piperazine | 1-(2-methoxy-phenyl)piperazine | 1-(2-Methoxy-phenyl)-piperazine | 1-(2-Methoxyphenyl)-piperazine | AKOS000101051 | 4-(2-methoxyphenyl)piperazine | 4-(2-methoxyphenyl)-piperazine | Spectrum_
Especificaciones y pureza
≥98%(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 COC1=CC=CC=C1N2CCNCC2 IUPAC Name 1-(2-methoxyphenyl)piperazine InChIKey VNZLQLYBRIOLFZ-UHFFFAOYSA-N INCHI 1S/C11H16N2O/c1-14-11-5-3-2-4-10(11)13-8-6-12-7-9-13/h2-5,12H,6-9H2,1H3 Isómeros SMILES COC1=CC=CC=C1N2CCNCC2 WGK Alemania 3 Peso molecular 192.26 Beilstein 23(3/4)139 Reaxy-Rn 167888 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=167888&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 Organoheterocyclic compounds Clase Diazinanes Subclass Piperazines Intermediate Tree Nodes Not available Direct Parent Phenylpiperazines Alternative Parents N-arylpiperazines Methoxyanilines Aminophenyl ethers Phenoxy compounds Methoxybenzenes Dialkylarylamines Anisoles Alkyl aryl ethers Dialkylamines Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Phenylpiperazine - N-arylpiperazine - Aminophenyl ether - Methoxyaniline - Phenoxy compound - Anisole - Phenol ether - Methoxybenzene - Aniline or substituted anilines - Dialkylarylamine - Tertiary aliphatic/aromatic amine - Alkyl aryl ether - Monocyclic benzene moiety - Benzenoid - Tertiary amine - Secondary amine - Azacycle - Ether - Secondary aliphatic amine - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Organic oxygen compound - Amine - Organic nitrogen compound - Aromatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as phenylpiperazines. These are compounds containing a phenylpiperazine skeleton, which consists of a piperazine bound to a phenyl group. 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 (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad Soluble in chloroform, ethyl acetate, and methanol. Insoluble in water Sensibilidad Hygroscopic;Air sensitive;light sensitive Punto de inflamación (°F) 230 °F Punto de inflamación (°C) 110 °C Punto de fusión (°C) 35 °C Peso molecular 192.260 g/mol XLogP3 1.400 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 2 Exact Mass 192.126 Da Monoisotopic Mass 192.126 Da Topological Polar Surface Area 24.500 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 169.000 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
Citations of This Product Referencias 1. Zhi-Wei Chen, Jing Mu, Meng-Zhen Song, Zhi-Meng Sui, Xiao Chen, Yun-Xia Li, Yu-Fang Wu, Liao-Kuo Gong, Pei-Pei Luo, Xiao-Wu Lei. (2025) Rapid and Large-Scale Syntheses of Microcrystal Cuprous Halide Scintillators for X-ray Imaging. INORGANIC CHEMISTRY, [PMID:40968083 ] [10.1021/acs.inorgchem.5c03323 ] 2. Jia-Peng Li, Li Yuan, Ping Li, Ming Wu, Yong-Tai Xie, Xiao-Wu Lei, Zhi-Hong Jing, Zhongliang Gong. (2025) Zero-dimensional organic–inorganic hybrid cadmium halides with broadband blue light emission. CRYSTENGCOMM, [PMID: [10.1039/D5CE00873E ]
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