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· · COA & SDS available for every product · Same-day shipping on in-stock items Adamantan-1-yl-(4-methyl-piperazin-1-yl)-methanone , CAS No.313496-09-2
Synonyms
Cambridge id 5107118 | Oprea1_230257 | Oprea1_522095 | MLS000104480 | Adamantan-1-yl-(4-methyl-piperazin-1-yl)-methanone | HMS1677P15 | HMS2285M15 | BDBM50207800 | STK003847 | AKOS000598637 | 313496-09-2 | SMR000054415 | EN300-16796664 | 1-(ADAMANTANE-1-C
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Why this grade for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships 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.
Specifications Synonyms
Cambridge id 5107118 | Oprea1_230257 | Oprea1_522095 | MLS000104480 | Adamantan-1-yl-(4-methyl-piperazin-1-yl)-methanone | HMS1677P15 | HMS2285M15 | BDBM50207800 | STK003847 | AKOS000598637 | 313496-09-2 | SMR000054415 | EN300-16796664 | 1-(ADAMANTANE-1-C
Product Properties Names and Identifiers Canonical Smiles CN1CCN(CC1)C(=O)C23CC4CC(C2)CC(C4)C3 IUPAC Name 1-adamantyl-(4-methylpiperazin-1-yl)methanone InChIKey NINBPJOROIHPNH-UHFFFAOYSA-N INCHI 1S/C16H26N2O/c1-17-2-4-18(5-3-17)15(19)16-9-12-6-13(10-16)8-14(7-12)11-16/h12-14H,2-11H2,1H3 Isomeric SMILES CN1CCN(CC1)C(=O)C23CC4CC(C2)CC(C4)C3 Molecular Weight 262.39 Reaxy-Rn 11066175 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=11066175&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 Class Diazinanes Subclass Piperazines Intermediate Tree Nodes N-alkylpiperazines Direct Parent N-methylpiperazines Alternative Parents Tertiary carboxylic acid amides Trialkylamines Amino acids and derivatives Azacyclic compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aliphatic heteropolycyclic compounds Substituents N-methylpiperazine - Tertiary carboxylic acid amide - Amino acid or derivatives - Carboxamide group - Tertiary amine - Tertiary aliphatic amine - Carboxylic acid derivative - Azacycle - Organic oxygen compound - Carbonyl group - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Amine - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Aliphatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as n-methylpiperazines. These are organic compounds containing a piperazine ring where the nitrogen ring atom carries a methyl 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.
3D Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 262.390 g/mol XLogP3 2.100 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 1 Exact Mass 262.205 Da Monoisotopic Mass 262.205 Da Topological Polar Surface Area 23.600 Ų Heavy Atom Count 19 Formal Charge 0 Complexity 343.000 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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