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· · COA & SDS available for every product · 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.
Overview DM 235 is a potent nootropic agent.
Specifications 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-
Specifications & Purity
≥98%
Storage
Store at -20°C, Argon charged
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Product Properties Names and Identifiers Pubchem Sid 488194771 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488194771 Canonical Smiles 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 Isomeric SMILES CCC(=O)N1CCN(CC1)C(=O)C2=CC=CC=C2 WGK Germany 3 Molecular Weight 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 Class 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 Description 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.
3D Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Soluble in water (24 mg/mL). Refractive Index n20D1.56 ± 0.02 Molecular Weight 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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