1-(3,5-Dichlorophenyl)piperazine - ≥95% , CAS No.55827-50-4

CAS: 55827-50-4 Cat. No.: D479178 Summenformel: C10H12N2Cl2 Molekulargewicht: 231.12 EG-Nummer: 259-841-9
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GRADE & PURITY ≥95%
Synonyms
1-(3,5-Dichlorophenyl)piperazine | 1-(3,5-dichloro-phenyl)-piperazine | FS-4301 | 1-(3,5-Dichlorophenyl)-piperazine | K43YG8V8FV | EN300-1982856 | LISGMSBYRAXPJH-UHFFFAOYSA-N | UNII-K43YG8V8FV | MFCD00040763 | 1-(3,5-Dichloropheny)piperazine | SCHEMBL2546
Storage
Store at 2-8°C,Desiccated
Shipped In
Wet ice
★
Size
Deutschland (EU)
USA*
Price
Qty
250mg
D479178-250mg
Auf Bestellung · 8–12 Wochen
22,47€
1g
D479178-1g
Auf Bestellung · 8–12 Wochen
58,05€
5g
D479178-5g
Auf Bestellung · 8–12 Wochen
173,46€
25g
D479178-25g
Auf Bestellung · 8–12 Wochen
694,10€
Enter a quantity for the sizes you want to add.
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Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,Desiccated Ships Wet ice Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyme
1-(3,5-Dichlorophenyl)piperazine | 1-(3,5-dichloro-phenyl)-piperazine | FS-4301 | 1-(3,5-Dichlorophenyl)-piperazine | K43YG8V8FV | EN300-1982856 | LISGMSBYRAXPJH-UHFFFAOYSA-N | UNII-K43YG8V8FV | MFCD00040763 | 1-(3,5-Dichloropheny)piperazine | SCHEMBL2546
Spezifikationen & Reinheit
≥95%
Storage
Store at 2-8°C,Desiccated
Verschickt in
Wet ice
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Reinheit
≥95%
Namen und Kennungen
Kanonisches LächelnC1CN(CCN1)C2=CC(=CC(=C2)Cl)Cl
IUPAC Name1-(3,5-dichlorophenyl)piperazine
InChIKeyLISGMSBYRAXPJH-UHFFFAOYSA-N
INCHI1S/C10H12Cl2N2/c11-8-5-9(12)7-10(6-8)14-3-1-13-2-4-14/h5-7,13H,1-4H2
Isomere SMILES C1CN(CCN1)C2=CC(=CC(=C2)Cl)Cl
Molekulargewicht 231.12
Reaxy-Rn 519977
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=519977&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

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
KlasseDiazinanes
SubclassPiperazines
Intermediate Tree Nodes Not available
Direct ParentPhenylpiperazines
Alternative Parents N-arylpiperazines  Dichlorobenzenes  Dialkylarylamines  Aniline and substituted anilines  Aryl chlorides  Dialkylamines  Azacyclic compounds  Organopnictogen compounds  Organochlorides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Phenylpiperazine - N-arylpiperazine - 1,3-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
BeschreibungThis 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
3D-Struktur
Interaktives chemisches Strukturmodell





Zugehörige Ziele (menschlich)
ADRB1 Tclin Beta-1 adrenergic receptor (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
CHRM2 Tclin Muscarinic acetylcholine receptor M2 (10671 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
ADRB1 Tclin Beta-1 adrenergic receptor (6630 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CHRM1 Tclin Muscarinic acetylcholine receptor M1 (12690 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CHRM4 Tclin Muscarinic acetylcholine receptor M4 (6041 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Wirkungsmechanismen
Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

4 results found

Lot NumberCertificate TypeDatumArtikel
I2608566Certificate of AnalysisApr 01, 2026 D479178
I2608567Certificate of AnalysisApr 01, 2026 D479178
I2608568Certificate of AnalysisApr 01, 2026 D479178
I2608569Certificate of AnalysisApr 01, 2026 D479178
Chemische und physikalische Eigenschaften
Molekulargewicht231.120 g/mol
XLogP32.600
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass230.038 Da
Monoisotopic Mass230.038 Da
Topological Polar Surface Area15.300 Ų
Heavy Atom Count14
Formal Charge0
Complexity173.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Lösungsrechner
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