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· · COA & SDS available for every product · Same-day shipping on in-stock items 3-[(4-Phenylpiperazino)methyl]-1h-indole , CAS No.4281-72-5
Synonyms
3-((4-phenylpiperazin-1-yl)methyl)-1H-indole | 3-[(4-phenylpiperazin-1-yl)methyl]-1H-indole | NSC-33115 | HM79AG684R | Indole, 3-((4-phenyl-1-piperazinyl)methyl)- | 3-((4-Phenyl-1-piperazinyl)methyl)-1H-indole | 1H-Indole, 3-((4-phenyl-1-piperazinyl)methy
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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
3-((4-phenylpiperazin-1-yl)methyl)-1H-indole | 3-[(4-phenylpiperazin-1-yl)methyl]-1H-indole | NSC-33115 | HM79AG684R | Indole, 3-((4-phenyl-1-piperazinyl)methyl)- | 3-((4-Phenyl-1-piperazinyl)methyl)-1H-indole | 1H-Indole, 3-((4-phenyl-1-piperazinyl)methy
Product Properties Names and Identifiers Canonical Smiles C1CN(CCN1CC2=CNC3=CC=CC=C32)C4=CC=CC=C4 IUPAC Name 3-[(4-phenylpiperazin-1-yl)methyl]-1H-indole InChIKey FDOZNCJWYJMHAG-UHFFFAOYSA-N INCHI 1S/C19H21N3/c1-2-6-17(7-3-1)22-12-10-21(11-13-22)15-16-14-20-19-9-5-4-8-18(16)19/h1-9,14,20H,10-13,15H2 Isomeric SMILES C1CN(CCN1CC2=CNC3=CC=CC=C32)C4=CC=CC=C4 Molecular Weight 291.4 Reaxy-Rn 891857 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=891857&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 Not available Direct Parent Phenylpiperazines Alternative Parents N-arylpiperazines 3-alkylindoles Dialkylarylamines Aniline and substituted anilines N-alkylpiperazines Aralkylamines Substituted pyrroles Heteroaromatic compounds Trialkylamines Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Phenylpiperazine - N-arylpiperazine - 3-alkylindole - Indole - Indole or derivatives - Tertiary aliphatic/aromatic amine - Dialkylarylamine - Aniline or substituted anilines - N-alkylpiperazine - Aralkylamine - Benzenoid - Substituted pyrrole - Monocyclic benzene moiety - Heteroaromatic compound - Pyrrole - Tertiary aliphatic amine - Tertiary amine - Azacycle - Amine - Hydrocarbon derivative - Organonitrogen compound - Organopnictogen compound - Organic nitrogen compound - Aromatic heteropolycyclic 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) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 291.400 g/mol XLogP3 3.400 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 3 Exact Mass 291.174 Da Monoisotopic Mass 291.174 Da Topological Polar Surface Area 22.300 Ų Heavy Atom Count 22 Formal Charge 0 Complexity 345.000 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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