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· · COA & SDS available for every product · Same-day shipping on in-stock items 1-(3-Pyridylmethyl)piperazine - ≥97% , CAS No.39244-80-9
Synonyms
AC-2782 | AB00705381-04 | AKOS000264423 | DTXSID90960008 | 1-[(3-Pyridyl)methyl]piperazine | 1-[(3-pyridyl)-methyl]-piperazine | SY002896 | Z217164390 | CAS-664-95-9 | AMY20029 | 1-(3-pyridylmethyl)piperazine | MFCD01862552 | DTXCID6029385 | Oprea1_637526
Storage
Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
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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 -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.
Specifications Synonyms
AC-2782 | AB00705381-04 | AKOS000264423 | DTXSID90960008 | 1-[(3-Pyridyl)methyl]piperazine | 1-[(3-pyridyl)-methyl]-piperazine | SY002896 | Z217164390 | CAS-664-95-9 | AMY20029 | 1-(3-pyridylmethyl)piperazine | MFCD01862552 | DTXCID6029385 | Oprea1_637526
Specifications & Purity
≥97%
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.
Names and Identifiers Canonical Smiles C1CN(CCN1)CC2=CN=CC=C2 IUPAC Name 1-(pyridin-3-ylmethyl)piperazine InChIKey UNGUQQBXDOAOQO-UHFFFAOYSA-N INCHI 1S/C10H15N3/c1-2-10(8-12-3-1)9-13-6-4-11-5-7-13/h1-3,8,11H,4-7,9H2 Isomeric SMILES C1CN(CCN1)CC2=CN=CC=C2 PubChem CID 156975 Molecular Weight 177.25
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 Organic nitrogen compounds Class Organonitrogen compounds Subclass Amines Intermediate Tree Nodes Not available Direct Parent Aralkylamines Alternative Parents N-alkylpiperazines Pyridines and derivatives Heteroaromatic compounds Trialkylamines Dialkylamines Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Aralkylamine - N-alkylpiperazine - Pyridine - Piperazine - 1,4-diazinane - Heteroaromatic compound - Tertiary aliphatic amine - Tertiary amine - Azacycle - Organoheterocyclic compound - Secondary amine - Secondary aliphatic amine - Organopnictogen compound - Hydrocarbon derivative - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as aralkylamines. These are alkylamines in which the alkyl group is substituted at one carbon atom by an aromatic hydrocarbyl 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 Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Sensitivity Hygroscopic Molecular Weight 177.250 g/mol XLogP3 -0.200 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 2 Exact Mass 177.127 Da Monoisotopic Mass 177.127 Da Topological Polar Surface Area 28.200 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 143.000 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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