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· · COA & SDS available for every product · Same-day shipping on in-stock items Piperazine, 1-(4'-methoxy(1,1'-biphenyl)-2-yl)- , CAS No.1386927-90-7
Synonyms
LP-20 | UNII-3RQ1LHQ82N | 3RQ1LHQ82N | Piperazine, 1-(4'-methoxy(1,1'-biphenyl)-2-yl)- | 1-[2-(4-methoxyphenyl)phenyl]piperazine | 1-(4'-methoxy-[1,1'-biphenyl]-2-yl)piperazine | GJCDKKZASRZMHC-UHFFFAOYSA-N | BDBM50395192 | AKOS040752684 | PD054747 | Q272
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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
LP-20 | UNII-3RQ1LHQ82N | 3RQ1LHQ82N | Piperazine, 1-(4'-methoxy(1, 1'-biphenyl)-2-yl)- | 1-[2-(4-methoxyphenyl)phenyl]piperazine | 1-(4'-methoxy-[1, 1'-biphenyl]-2-yl)piperazine | GJCDKKZASRZMHC-UHFFFAOYSA-N | BDBM50395192 | AKOS040752684 | PD054747 | Q272
Product Properties Names and Identifiers Canonical Smiles COC1=CC=C(C=C1)C2=CC=CC=C2N3CCNCC3 IUPAC Name 1-[2-(4-methoxyphenyl)phenyl]piperazine InChIKey GJCDKKZASRZMHC-UHFFFAOYSA-N INCHI 1S/C17H20N2O/c1-20-15-8-6-14(7-9-15)16-4-2-3-5-17(16)19-12-10-18-11-13-19/h2-9,18H,10-13H2,1H3 Isomeric SMILES COC1=CC=C(C=C1)C2=CC=CC=C2N3CCNCC3 PubChem CID 22001618 Molecular Weight 268.35
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 Not available Direct Parent Phenylpiperazines Alternative Parents N-arylpiperazines Biphenyls and derivatives Phenoxy compounds Methoxybenzenes Dialkylarylamines Anisoles Aniline and substituted anilines Alkyl aryl ethers Dialkylamines Azacyclic compounds Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Biphenyl - N-arylpiperazine - Phenylpiperazine - Phenoxy compound - Anisole - Methoxybenzene - Aniline or substituted anilines - Dialkylarylamine - Tertiary aliphatic/aromatic amine - Phenol ether - Alkyl aryl ether - Monocyclic benzene moiety - Benzenoid - Tertiary amine - Azacycle - Secondary aliphatic amine - Ether - Secondary amine - Amine - Organic nitrogen compound - Hydrocarbon derivative - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as phenylpiperazines. These are compounds containing a phenylpiperazine skeleton, which consists of a piperazine bound to a phenyl 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 268.350 g/mol XLogP3 3.500 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 3 Exact Mass 268.158 Da Monoisotopic Mass 268.158 Da Topological Polar Surface Area 24.500 Ų Heavy Atom Count 20 Formal Charge 0 Complexity 283.000 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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