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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino 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 Sinonimi
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
Specifiche e purezza
≥98%(HPLC)(N)
Condizioni di conservazione di stoccaggio
Room temperature
Nomi e identificatori Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488198657
Sorrisi canonici
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
Isomeri SMILES
C1CN(CCN1)C2=CC=C(C=C2)Br.Cl
Documentazione 📋 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 Classe 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 Descrizione 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.
Struttura 3D Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Solubilità Soluble in water Peso molecolare 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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