Name: 1-(2-Chlorphenyl)piperazin - ≥98%(GC) , CAS No.39512-50-0
Brand: Aladdin Scientific
SKU: C136306
Availability: InStock

1-(2-Chlorphenyl)piperazin - ≥98%(GC) , CAS No.39512-50-0

CAS: 39512-50-0 Cat. No.: C136306 Summenformel: C₁₀H₁₃ClN₂ Molekulargewicht: 196.68 EG-Nummer: 254-480-3

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QUALITÄT & REINHEIT ≥98%(GC)

Synonyms

AB00984746-01 | CAS-39512-50-0 | AKOS000101285 | AQ-360/41428845 | Piperazine, 1-(2-chlorophenyl)- | J-800353 | BDBM50001901 | EN300-33968 | J-502995 | Tox21_113875 | 1-(o-CHLOROPHENYL)PIPERAZINE | PDSP2_000001 | FT-0605524 | D70185 | SY050593 | AC-23377

Storage

Argon charged,Room temperature

Shipped In

Normal

Spezifikationen Namen und Kennungen Dokumentation Erweiterte Daten Taxonomic Classification 3D-Struktur Zugehörige Ziele (menschlich) Zugehörige Ziele (nicht menschlich) Wirkungsmechanismen Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm) Chemische und physikalische Eigenschaften FAQs und Artikel Lösungsrechner Bewertungen

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Warum diese Qualität

≥98%(GC) für empfindliche chromatographische und analytische Workflows, die minimale Basislinieninterferenzen erfordern.

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Lagerung & Versand

Argon charged,Room temperature Versand Normal. Genaue Spezifikationen finden Sie im chargenspezifischen COA.

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Qualitätsdokumente

SDS, COA, Datenblatt und Spezifikationsblatt stehen zum Download bereit. Chargenspezifische COA über Chargennummernsuche abrufbar.

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Literaturbeleg

In 0 peer-reviewten Publikationen zu Chromatographie, organischer Synthese und Kreuzkupplungsreaktionen zitiert.

Spezifikationen

Synonyme

Spezifikationen & Reinheit

≥98%(GC)

Storage

Argon charged,Room temperature

Verschickt in

Normal

Reinheit

≥98%(GC)

Namen und Kennungen

Pubchem Sid

504758653

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504758653

Kanonisches Lächeln

C1CN(CCN1)C2=CC=CC=C2Cl

IUPAC Name

1-(2-chlorophenyl)piperazine

InChIKey

PWZDJIUQHUGFRJ-UHFFFAOYSA-N

INCHI

1S/C10H13ClN2/c11-9-3-1-2-4-10(9)13-7-5-12-6-8-13/h1-4,12H,5-8H2

Isomere SMILES

C1CN(CCN1)C2=CC=CC=C2Cl

Molekulargewicht

196.68

Reaxy-Rn

163955

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=163955&ln=

Dokumentation

📋 Sicherheitsdatenblatt (SDS)

Umfassendes Dokument zu Gefahren, Handhabung, Lagerung und Einhaltung regulatorischer Vorschriften.

<<<<<<< HEAD SDS herunterladen → ======= SDS herunterladen → >>>>>>> release248-p3

✅ Analysezertifikat (COA)

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Erweiterte Daten

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Klasse Diazinanes
    - Subclass Piperazines

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Klasse	Diazinanes
Subclass	Piperazines
Intermediate Tree Nodes	Not available
Direct Parent	Phenylpiperazines
Alternative Parents	N-arylpiperazines Dialkylarylamines Aniline and substituted anilines Chlorobenzenes Aryl chlorides Dialkylamines Azacyclic compounds Organopnictogen compounds Organochlorides Hydrocarbon derivatives
Molecular Framework	Aromatic heteromonocyclic compounds
Substituents	Phenylpiperazine - N-arylpiperazine - Tertiary aliphatic/aromatic amine - Dialkylarylamine - Aniline or substituted anilines - Chlorobenzene - Halobenzene - Monocyclic benzene moiety - Aryl halide - Aryl chloride - Benzenoid - Tertiary amine - Secondary amine - Secondary aliphatic amine - Azacycle - Hydrocarbon derivative - Organopnictogen compound - Organic nitrogen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Amine - Aromatic heteromonocyclic compound
Beschreibung	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
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. DOI: 10.1186/s13321-016-0174-y

3D-Struktur

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ADRB2 Tclin Beta-2 adrenergic receptor (11824 Activities)

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ADRB1 Tclin Beta-1 adrenergic receptor (6630 Activities)

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HTR1A Tclin Serotonin 1a (5-HT1a) receptor (14969 Activities)

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ADRA2A Tclin Alpha-2a adrenergic receptor (9450 Activities)

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DRD2 Tclin Dopamine D2 receptor (23596 Activities)

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DRD1 Tclin Dopamine D1 receptor (9720 Activities)

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HTR1B Tclin Serotonin 1b (5-HT1b) receptor (2801 Activities)

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ADRA1A Tclin Alpha-1a adrenergic receptor (8359 Activities)

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Zugehörige Ziele (nicht menschlich)

Rattus norvegicus (775804 Activities)

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Adra1b Adrenergic receptor alpha-1 (5652 Activities)

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Adra2c Adrenergic receptor alpha-2 (3313 Activities)

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Htr2b Serotonin 2 (5-HT2) receptor (2078 Activities)

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Adra1b Adrenergic receptor alpha (950 Activities)

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Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Htr1b Serotonin 1 (5-HT1) receptor (408 Activities)

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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.

11 results found

Lot Number	Certificate Type	Datum	Artikel
I2418099	Certificate of Analysis	Jul 06, 2026	C136306
G2603337	Certificate of Analysis	Jun 16, 2026	C136306
G2603338	Certificate of Analysis	Jun 16, 2026	C136306
G2603339	Certificate of Analysis	Jun 16, 2026	C136306
L2412707	Certificate of Analysis	Jun 22, 2024	C136306
I2306822	Certificate of Analysis	Aug 25, 2023	C136306
I2306836	Certificate of Analysis	Aug 25, 2023	C136306
I2306838	Certificate of Analysis	Aug 25, 2023	C136306
I2306839	Certificate of Analysis	Aug 25, 2023	C136306
I2306841	Certificate of Analysis	Aug 25, 2023	C136306
I2306843	Certificate of Analysis	Aug 25, 2023	C136306

Chemische und physikalische Eigenschaften

Empfindlichkeit	Air Sensitive
Brechungsindex	1.58
Siedepunkt (°C)	135 °C/5 mmHg
Molekulargewicht	196.670 g/mol
XLogP3	2.000
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	1
Exact Mass	196.077 Da
Monoisotopic Mass	196.077 Da
Topological Polar Surface Area	15.300 Å²
Heavy Atom Count	13
Formal Charge	0
Complexity	157.000
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

FAQs und Artikel

Piperazine Selection Guide: Using a “Six-Membered Diaza Ring” to Make Salt Forms and Linking Strategies More Controllable (Appendix Tables 1–4 Product Navigator)

Categories: Technical Articles: Reagent Chemistry, Synthesis & Bioscience Guides

Tags:

Piperazine 1,4-diazacyclohexane

Lösungsrechner

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