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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items DM 235 - ≥98% , CAS No.314728-85-3
Synonyms
DM-235 | NCGC00015350-02 | 1-(4-benzoylpiperazin-1-yl)propan-1-one | DM235 | DM-235 | HMS3261C21 | SUNIFIRAM | 1-Propanone, 1-(4-benzoyl-1-piperazinyl)- | AC-31951 | Piperazine; DM-235; DM 235; DM235 | FT-0699900 | NCGC00093779-01 | 1-(4-Benzoylpiperazin-
Storage
Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -20°C,Argon charged Ships Ice chest + Ice pads 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 DM 235 is a potent nootropic agent.
Specifications Sinónimos
DM-235 | NCGC00015350-02 | 1-(4-benzoylpiperazin-1-yl)propan-1-one | DM235 | DM-235 | HMS3261C21 | SUNIFIRAM | 1-Propanone, 1-(4-benzoyl-1-piperazinyl)- | AC-31951 | Piperazine; DM-235; DM 235; DM235 | FT-0699900 | NCGC00093779-01 | 1-(4-Benzoylpiperazin-
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Store at -20°C, Argon charged
Enviado en
Ice chest + Ice pads
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Propiedades del producto Nombres e identificadores Pubchem Sid 488194771 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488194771 Sonrisas canónicas CCC(=O)N1CCN(CC1)C(=O)C2=CC=CC=C2 IUPAC Name 1-(4-benzoylpiperazin-1-yl)propan-1-one InChIKey DGOWDUFJCINDGI-UHFFFAOYSA-N INCHI 1S/C14H18N2O2/c1-2-13(17)15-8-10-16(11-9-15)14(18)12-6-4-3-5-7-12/h3-7H,2,8-11H2,1H3 Isómeros SMILES CCC(=O)N1CCN(CC1)C(=O)C2=CC=CC=C2 WGK Alemania 3 Peso molecular 246.31 Reaxy-Rn 8772262 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8772262&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 Benzenoids Clase Benzene and substituted derivatives Subclass Benzoic acids and derivatives Intermediate Tree Nodes Not available Direct Parent Benzamides Alternative Parents Benzoyl derivatives Piperazines Tertiary carboxylic acid amides Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic heteromonocyclic compounds Substituents Benzamide - Benzoyl - 1,4-diazinane - Piperazine - Tertiary carboxylic acid amide - Carboxamide group - Organoheterocyclic compound - Carboxylic acid derivative - Azacycle - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Carbonyl group - Organic oxygen compound - Organic nitrogen compound - Aromatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as benzamides. These are organic compounds containing a carboxamido substituent attached to a benzene ring. 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 water (24 mg/mL). Índice de refracción n20D1.56 ± 0.02 Peso molecular 246.300 g/mol XLogP3 1.100 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 2 Exact Mass 246.137 Da Monoisotopic Mass 246.137 Da Topological Polar Surface Area 40.600 Ų Heavy Atom Count 18 Formal Charge 0 Complexity 303.000 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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