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· · COA & SDS available for every product · Same-day shipping on in-stock items 1-Benzyl-3-methyl-4-piperidone - ≥97% , CAS No.34737-89-8
Synonyms
SY336354 | (R)-1-Benzyl-3-methylpiperidin-4-one | AMY7027 | MFCD31804632 | SR-01000533852 | STK666732 | SY012686 | FS-3315 | DTXSID90956224 | EINECS 252-176-5 | AB00079604-01 | MFCD33405251 | 4-Piperidinone, 3-methyl-1-(phenylmethyl)- | B4465 | AKOS016347
Storage
Store at 2-8°C,Argon charged
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Why this grade ≥97% 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyms
SY336354 | (R)-1-Benzyl-3-methylpiperidin-4-one | AMY7027 | MFCD31804632 | SR-01000533852 | STK666732 | SY012686 | FS-3315 | DTXSID90956224 | EINECS 252-176-5 | AB00079604-01 | MFCD33405251 | 4-Piperidinone, 3-methyl-1-(phenylmethyl)- | B4465 | AKOS016347
Specifications & Purity
≥97%
Storage
Store at 2-8°C, Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Pubchem Sid 504759263 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504759263 Canonical Smiles CC1CN(CCC1=O)CC2=CC=CC=C2 IUPAC Name 1-benzyl-3-methylpiperidin-4-one InChIKey OVQAJYCAXPHYNV-UHFFFAOYSA-N INCHI 1S/C13H17NO/c1-11-9-14(8-7-13(11)15)10-12-5-3-2-4-6-12/h2-6,11H,7-10H2,1H3 Isomeric SMILES CC1CN(CCC1=O)CC2=CC=CC=C2 Molecular Weight 203.29 Reaxy-Rn 1528910 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1528910&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 Piperidines Subclass Benzylpiperidines Intermediate Tree Nodes Not available Direct Parent N-benzylpiperidines Alternative Parents Phenylmethylamines Benzylamines Piperidinones Aralkylamines Trialkylamines Cyclic ketones Azacyclic compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents N-benzylpiperidine - Benzylamine - Phenylmethylamine - Piperidinone - Aralkylamine - Monocyclic benzene moiety - Benzenoid - Ketone - Tertiary amine - Tertiary aliphatic amine - Cyclic ketone - Azacycle - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Amine - Carbonyl group - Organic nitrogen compound - Organic oxygen compound - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as n-benzylpiperidines. These are heterocyclic Compounds containing a piperidine ring conjugated to a benzyl group through one nitrogen ring atom. 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 Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Solubility Chloroform, Methanol Sensitivity Air Sensitive,Heat Sensitive Refractive Index 1.53 Flash Point(°C) 135 °C Boil Point(°C) 99°C/0.05mmHg(lit.) Molecular Weight 203.280 g/mol XLogP3 1.800 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 2 Exact Mass 203.131 Da Monoisotopic Mass 203.131 Da Topological Polar Surface Area 20.300 Ų Heavy Atom Count 15 Formal Charge 0 Complexity 221.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 1 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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