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· · COA & SDS available for every product · Same-day shipping on in-stock items 1-Methylpiperidine - Moligand™, ≥97% , CAS No.626-67-5
GRADE & PURITY Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97% Synonyms
W-104967 | 1-Methylpiperidine [UN2399] [Flammable liquid] | Q24004759 | UN2399 | SCHEMBL1220995 | piperidine, 1-methyl | Piperidine, 1-methyl- | PDSP1_001476 | EINECS 210-959-9 | PDSP2_001460 | LK 20 | 1-methyl piperidine | N-methyl piperidine | STR03153
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Why this grade Moligand™, ≥97% Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships FedEx DG Service 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 41 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Overview Reactant for:
sp3 C-H Bond activation with ruthenium(II) catalysts and C(3)-alkylation of cyclic amines
One-pot synthesis of Z-cinnamic acids
Reactant for synthesis of:
Unsymmetrical ureas
Antibacterial imidazolium, pyrrolidinium, and piperidinium salts
C1-C16 segment of goniodomin A via palladium-catalyzed organostannane thioester coupling
Multi-targeted inhibitors of insulin-like growth factor-1 receptor and members of ErbB-family receptor kinases
Specifications Synonyms
W-104967 | 1-Methylpiperidine [UN2399] [Flammable liquid] | Q24004759 | UN2399 | SCHEMBL1220995 | piperidine, 1-methyl | Piperidine, 1-methyl- | PDSP1_001476 | EINECS 210-959-9 | PDSP2_001460 | LK 20 | 1-methyl piperidine | N-methyl piperidine | STR03153
Specifications & Purity
Moligand™, ≥97%
Shipped In
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Names and Identifiers Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488181610
Canonical Smiles
CN1CCCCC1
IUPAC Name
1-methylpiperidine
InChIKey
PAMIQIKDUOTOBW-UHFFFAOYSA-N
INCHI
1S/C6H13N/c1-7-5-3-2-4-6-7/h2-6H2,1H3
Isomeric SMILES
CN1CCCCC1
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1073&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 Not available Intermediate Tree Nodes Not available Direct Parent Piperidines Alternative Parents Trialkylamines Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aliphatic heteromonocyclic compounds Substituents Piperidine - Tertiary aliphatic amine - Tertiary amine - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Amine - Aliphatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as piperidines. These are compounds containing a piperidine ring, which is a saturated aliphatic six-member ring with one nitrogen atom and five carbon atoms. 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 Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Solubility in water: Completely miscible; Soluble in Ether,Alcohol x_refractive_index 1.4368-1.4388 x_flash_point_drop_fahrenheit 37.4 °F x_flash_point_drop_centigrade 3℃ x_boil_point_char 105-108°C x_melt_point_char -50°C Molecular Weight 99.170 g/mol XLogP3 1.300 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 0 Exact Mass 99.1048 Da Monoisotopic Mass 99.1048 Da Topological Polar Surface Area 3.200 Ų Heavy Atom Count 7 Formal Charge 0 Complexity 46.100 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 Solution Calculators Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
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Reconstitution Calculator Reviews Need help choosing the grade? Our grade selection guide covers purity, stabilizer status, and application suitability for all variants in our catalog.
View Moligand™ grade guide →
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