1-Ethyl-4-phenylpiperazine , CAS No.57498-25-6

CAS: 57498-25-6 Cat. No.: E668199 Fórmula: C12H18N2 Peso molecular: 190.28 PubChem CID: 258214
Disponível para encomenda
Synonyms
1-Ethyl-4-phenylpiperazine | 1-ethyl-4-phenyl-piperazine | NSC 86989 | Piperazine, 1-ethyl-4-phenyl- | NSC86989 | ethyl-4-phenyl piperazine | NCIOpen2_000986 | 1-Ethyl-4-phenylpiperazine # | DTXSID00293051 | BDBM50241437 | NSC-86989 | AKOS006241941 | FT-0
Storage
Room temperature
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Size
USA
Alemanha (EU)*
Price
Qty
1mg
E668199-1mg
Sob encomenda · 8–12 semanas

571,90US$

857,90US$
Gravar 286,00 US$ (33.34%)
5mg
E668199-5mg
Sob encomenda · 8–12 semanas

1999,90US$

2999,90US$
Gravar 1 000,00 US$ (33.33%)
Enter a quantity for the sizes you want to add.
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Why this grade

for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships 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

Sinónimos
1-Ethyl-4-phenylpiperazine | 1-ethyl-4-phenyl-piperazine | NSC 86989 | Piperazine, 1-ethyl-4-phenyl- | NSC86989 | ethyl-4-phenyl piperazine | NCIOpen2_000986 | 1-Ethyl-4-phenylpiperazine # | DTXSID00293051 | BDBM50241437 | NSC-86989 | AKOS006241941 | FT-0
Condições de armazenamento de armazenamento
Room temperature
Propriedades do produto
ALogP
2.2
Nomes e identificadores
Sorrisos canónicos
CCN1CCN(CC1)C2=CC=CC=C2
IUPAC Name
1-ethyl-4-phenylpiperazine
InChIKey
QUFYPJILXRCKSB-UHFFFAOYSA-N
INCHI
1S/C12H18N2/c1-2-13-8-10-14(11-9-13)12-6-4-3-5-7-12/h3-7H,2,8-11H2,1H3
SMILES isoméricas
CCN1CCN(CC1)C2=CC=CC=C2
PubChem CID
258214
Peso molecular
190.28

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
ClasseDiazinanes
SubclassPiperazines
Intermediate Tree Nodes Not available
Direct ParentPhenylpiperazines
Alternative Parents N-arylpiperazines  Dialkylarylamines  Aniline and substituted anilines  N-alkylpiperazines  Trialkylamines  Azacyclic compounds  Organopnictogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Phenylpiperazine - N-arylpiperazine - Tertiary aliphatic/aromatic amine - Dialkylarylamine - Aniline or substituted anilines - N-alkylpiperazine - Benzenoid - Monocyclic benzene moiety - Tertiary aliphatic amine - Tertiary amine - Azacycle - Organopnictogen compound - Amine - Organic nitrogen compound - Organonitrogen compound - Hydrocarbon derivative - Aromatic heteromonocyclic compound
DescriçãoThis 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
Estrutura 3D
Modelo de Estrutura Química Interativa





Alvos associados (humanos)
CHRNA7 Tchem Neuronal acetylcholine receptor subunit alpha-7 (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
Mecanismos de ação
Certificados(CoA,COO,BSE/TSE e Mapa de Análise)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propriedades químicas e físicas
Peso molecular190.280 g/mol
XLogP32.200
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass190.147 Da
Monoisotopic Mass190.147 Da
Topological Polar Surface Area6.500 Ų
Heavy Atom Count14
Formal Charge0
Complexity156.000
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
Calculadoras de soluções
Revisões

Avaliações dos Clientes

Perguntas frequentes

How should this product be stored?
Store at room temperature.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 57498-25-6, the molecular formula is C12H18N2, and the molecular weight is 190.28 g/mol. InChIKey QUFYPJILXRCKSB-UHFFFAOYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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