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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 1-(4-Bromophenyl)piperazine Hydrochloride - ≥98%(HPLC)(N) , CAS No.68104-62-1
Synonyms
B3630 | DTXSID20560116 | YDVSFRZKQMQPJD-UHFFFAOYSA-N | Piperazine, 1-(4-bromophenyl)-, hydrochloride (1:1) | A15749 | J-503260 | 1-(4-Bromophenyl)piperazine hydrochloride | 1-(4-Bromo-phenyl)-piperazine hydrochloride | 1-(4-bromophenyl)-piperazine hydroch
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Why this grade ≥98%(HPLC)(N) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships Normal 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 Sinónimos
B3630 | DTXSID20560116 | YDVSFRZKQMQPJD-UHFFFAOYSA-N | Piperazine, 1-(4-bromophenyl)-, hydrochloride (1:1) | A15749 | J-503260 | 1-(4-Bromophenyl)piperazine hydrochloride | 1-(4-Bromo-phenyl)-piperazine hydrochloride | 1-(4-bromophenyl)-piperazine hydroch
Especificaciones y pureza
≥98%(HPLC)(N)
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 488198657 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488198657 Sonrisas canónicas C1CN(CCN1)C2=CC=C(C=C2)Br.Cl IUPAC Name 1-(4-bromophenyl)piperazine;hydrochloride InChIKey YDVSFRZKQMQPJD-UHFFFAOYSA-N INCHI 1S/C10H13BrN2.ClH/c11-9-1-3-10(4-2-9)13-7-5-12-6-8-13;/h1-4,12H,5-8H2;1H Isómeros SMILES C1CN(CCN1)C2=CC=C(C=C2)Br.Cl PubChem CID 14422838 Peso molecular 277.59 Reaxy-Rn 9431793
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 Clase Diazinanes Subclass Piperazines Intermediate Tree Nodes Not available Direct Parent Phenylpiperazines Alternative Parents N-arylpiperazines Dialkylarylamines Aniline and substituted anilines Bromobenzenes Aryl bromides Dialkylamines Azacyclic compounds Organopnictogen compounds Organobromides Organic chloride salts Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Phenylpiperazine - N-arylpiperazine - Aniline or substituted anilines - Dialkylarylamine - Tertiary aliphatic/aromatic amine - Bromobenzene - Halobenzene - Aryl bromide - Aryl halide - Monocyclic benzene moiety - Benzenoid - Tertiary amine - Azacycle - Secondary aliphatic amine - Secondary amine - Organobromide - Organohalogen compound - Organic chloride salt - Amine - Hydrocarbon derivative - Organopnictogen compound - Organonitrogen compound - Organic salt - Organic nitrogen compound - Aromatic heteromonocyclic compound Descripción 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.
Estructura 3D Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad Soluble in water Peso molecular 277.590 g/mol XLogP3 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 1 Exact Mass 276.003 Da Monoisotopic Mass 276.003 Da Topological Polar Surface Area 15.300 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 149.000 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 2
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