3-Phenylquinuclidine , CAS No.P668328

CAS: P668328 Cat. No.: P668328 Fórmula: C13H17N Peso molecular: 187.28
Disponível para encomenda
Synonyms
3-Phenylquinuclidine | 3-phenyl-1-azabicyclo[2.2.2]octane | 3-phenylqui-nuclidine | 1-Azabicyclo[2.2.2]octane, 3-phenyl- | 3-Phenylquinuclidine # | NoName_4166 | Oprea1_848517 | MLS001047460 | DTXSID90903490 | RAOXQTRNOCTXKZ-UHFFFAOYSA-N | HMS1632J11 | HM
Storage
Room temperature
★
Size
Alemanha (EU)
USA*
Price
Qty
1mg
P668328-1mg
Sob encomenda · 8–12 semanas

496,26€

744,43€
Gravar 248,17 € (33.34%)
5mg
P668328-5mg
Sob encomenda · 8–12 semanas

1735,39€

2603,13€
Gravar 867,74 € (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
3-Phenylquinuclidine | 3-phenyl-1-azabicyclo[2.2.2]octane | 3-phenylqui-nuclidine | 1-Azabicyclo[2.2.2]octane, 3-phenyl- | 3-Phenylquinuclidine # | NoName_4166 | Oprea1_848517 | MLS001047460 | DTXSID90903490 | RAOXQTRNOCTXKZ-UHFFFAOYSA-N | HMS1632J11 | HM
Condições de armazenamento de armazenamento
Room temperature
Propriedades do produto
ALogP
2.5
Nomes e identificadores
Sorrisos canónicos
C1CN2CCC1C(C2)C3=CC=CC=C3
IUPAC Name
3-phenyl-1-azabicyclo[2.2.2]octane
InChIKey
RAOXQTRNOCTXKZ-UHFFFAOYSA-N
INCHI
1S/C13H17N/c1-2-4-11(5-3-1)13-10-14-8-6-12(13)7-9-14/h1-5,12-13H,6-10H2
SMILES isoméricas
C1CN2CCC1C(C2)C3=CC=CC=C3
Peso molecular
187.28
Reaxy-Rn
137770
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=137770&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
ClassePiperidines
SubclassPhenylpiperidines
Intermediate Tree Nodes Not available
Direct ParentPhenylpiperidines
Alternative Parents Quinuclidines  Aralkylamines  Benzene and substituted derivatives  Trialkylamines  Azacyclic compounds  Organopnictogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Phenylpiperidine - Quinuclidine - Aralkylamine - Benzenoid - Monocyclic benzene moiety - Tertiary aliphatic amine - Tertiary amine - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Amine - Aromatic heteropolycyclic compound
DescriçãoThis compound belongs to the class of organic compounds known as phenylpiperidines. These are compounds containing a phenylpiperidine skeleton, which consists of a piperidine 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 (2 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
CHRNA7 Tchem Neuronal acetylcholine receptor protein alpha-7 subunit (3524 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
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 molecular187.280 g/mol
XLogP32.500
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Exact Mass187.136 Da
Monoisotopic Mass187.136 Da
Topological Polar Surface Area3.200 Ų
Heavy Atom Count14
Formal Charge0
Complexity187.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculadoras de soluções
Revisões

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