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· · COA & SDS available for every product · Same-day shipping on in-stock items 1-(2,3-Dichlorophenyl)piperazine - ≥98% , CAS No.41202-77-1
Synonyms
2,3 dichlorophenyl piperazine | AKOS009158229 | FT-0605474 | 2,3-Dichlorophenyl piperazine | DTXSID90961499 | (2,3-Dichlorophenyl)piperazine | AQ-360/42118436 | Q4596761 | ARIPIPRAZOLE IMPURITY B [EP IMPURITY] | SMR000115758 | AC-328 | MFCD01075181 | AM20
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Why this grade ≥98% 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 Synonyms
2, 3 dichlorophenyl piperazine | AKOS009158229 | FT-0605474 | 2, 3-Dichlorophenyl piperazine | DTXSID90961499 | (2, 3-Dichlorophenyl)piperazine | AQ-360/42118436 | Q4596761 | ARIPIPRAZOLE IMPURITY B [EP IMPURITY] | SMR000115758 | AC-328 | MFCD01075181 | AM20
Specifications & Purity
≥98%
Names and Identifiers Pubchem Sid 488191617 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488191617 Canonical Smiles C1CN(CCN1)C2=C(C(=CC=C2)Cl)Cl IUPAC Name 1-(2,3-dichlorophenyl)piperazine InChIKey UDQMXYJSNNCRAS-UHFFFAOYSA-N INCHI 1S/C10H12Cl2N2/c11-8-2-1-3-9(10(8)12)14-6-4-13-5-7-14/h1-3,13H,4-7H2 Isomeric SMILES C1CN(CCN1)C2=C(C(=CC=C2)Cl)Cl Molecular Weight 231.12 Reaxy-Rn 613362 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=613362&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 Dichlorobenzenes Dialkylarylamines Aniline and substituted anilines Aryl chlorides Dialkylamines Azacyclic compounds Organopnictogen compounds Organochlorides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Phenylpiperazine - N-arylpiperazine - 1,2-dichlorobenzene - Tertiary aliphatic/aromatic amine - Dialkylarylamine - Aniline or substituted anilines - Chlorobenzene - Halobenzene - Benzenoid - Aryl halide - Aryl chloride - Monocyclic benzene moiety - Tertiary amine - Azacycle - Secondary amine - Secondary aliphatic amine - Amine - Organopnictogen compound - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organohalogen compound - Organochloride - 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 231.120 g/mol XLogP3 2.600 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 1 Exact Mass 230.038 Da Monoisotopic Mass 230.038 Da Topological Polar Surface Area 15.300 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 183.000 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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