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clofilium - Moligand™ , Channel blocker of K 2P5.1;Channel blocker of K Na1.1;Channel blocker of K Na1.2;Channel blocker of K v10.1;Channel blocker of K v1.5, CAS No.68379-02-2, Channel blocker of K 2P5.1;Channel blocker of K Na1.1;Channel blocker of K Na1.2;Channel blocker of K v10.1;Channel blocker of K v1.5

CAS: 68379-02-2 Cat. No.: C608594 PubChem CID: 2798
COA
clofilium - Moligand™ , Channel blocker of K 2P5.1;Channel blocker of K Na1.1;Channel blocker of K Na1.2;Channel blocker of K v10.1;Channel blocker of K v1.5, CAS No.68379-02-2, Channel blocker of K 2P5.1;Channel blocker of K Na1.1;Channel blocker of K Na1.2;Channel blocker of K v10.1;Channel blocker of K v1.5
Disponible para pedir
GRADE & PURITY Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
Synonyms
GTPL2507 | Prestwick1_000319 | AC1L1EHQ | NCGC00168464-01 | BSPBio_000318 | Clofilium ion | Clofilium cation | benzenebutanaminium, 4-chloro-n,n-diethyl-n-heptyl | 4-(4-chlorophenyl)butyl-diethyl-heptyl-ammonium | UNII-847G178BMC | SMR001233522 | (4-(P-CH
Storage
Room temperature
★
Size
USA
Alemania (EU)*
Price
Qty
5mg
C608594-5mg
Fabricado bajo pedido · 8–12 semanas

1.142,90US$

1.334,90US$
Guardar 192,00 US$ (14.38%)
25mg
C608594-25mg
Fabricado bajo pedido · 8–12 semanas

1.714,90US$

2.000,90US$
Guardar 286,00 US$ (14.29%)
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SDS
Safety data
COA
Certificate
DS
Datasheet
SP
Spec sheet
Specifications Nombres e identificadores Documentation Advanced Data Taxonomic Classification Estructura 3D Objetivos asociados (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Calculadoras de soluciones Reseñas
🧪

Why this grade

Moligand™ Moligand™ 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
GTPL2507 | Prestwick1_000319 | AC1L1EHQ | NCGC00168464-01 | BSPBio_000318 | Clofilium ion | Clofilium cation | benzenebutanaminium, 4-chloro-n,n-diethyl-n-heptyl | 4-(4-chlorophenyl)butyl-diethyl-heptyl-ammonium | UNII-847G178BMC | SMR001233522 | (4-(P-CH
Especificaciones y pureza
Moligand™
Condiciones de almacenamiento de almacenamiento
Room temperature
Grado
Moligand™
Tipo de acción
CHANNEL BLOCKER
Mecanismo de acción
Channel blocker of K 2P5.1;Channel blocker of K Na1.1;Channel blocker of K Na1.2;Channel blocker of K v10.1;Channel blocker of K v1.5
Nombres e identificadores
Sonrisas canónicasCCCCCCC[N+](CCCCc1ccc(cc1)Cl)(CC)CC
IUPAC Name4-(4-chlorophenyl)butyl-diethyl-heptylazanium
InChIKeyWPSYTTKBGAZSCX-UHFFFAOYSA-N
INCHI1S/C21H37ClN/c1-4-7-8-9-11-18-23(5-2,6-3)19-12-10-13-20-14-16-21(22)17-15-20/h14-17H,4-13,18-19H2,1-3H3/q+1
Isómeros SMILES CCCCCCC[N+](CC)(CC)CCCCC1=CC=C(C=C1)Cl
PubChem CID 2798

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
SuperclassBenzenoids
ClaseBenzene and substituted derivatives
SubclassPhenylbutylamines
Intermediate Tree Nodes Not available
Direct ParentPhenylbutylamines
Alternative Parents Chlorobenzenes  Aralkylamines  Aryl chlorides  Tetraalkylammonium salts  Organopnictogen compounds  Organochlorides  Organic salts  Hydrocarbon derivatives  Organic cations  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Phenylbutylamine - Chlorobenzene - Halobenzene - Aralkylamine - Aryl chloride - Aryl halide - Quaternary ammonium salt - Tetraalkylammonium salt - Organic salt - Organic nitrogen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Amine - Hydrocarbon derivative - Organopnictogen compound - Organic cation - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as phenylbutylamines. These are compounds containing a phenylbutylamine moiety, which consists of a phenyl group substituted at the fourth carbon by an butan-1-amine.
External Descriptors organic amino compound - benzenes
Estructura 3D
Modelo de Estructura Química Interactiva





Objetivos asociados (humanos)
KCNK5 Tchem Potassium channel subfamily K member 5 (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
KCNH1 Tclin Potassium voltage-gated channel subfamily H member 1 (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
KCNH2 Tclin Potassium voltage-gated channel subfamily H member 2 (2 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
KCNT1 Tchem Potassium channel subfamily T member 1 (0 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
KCNT2 Tchem Potassium channel subfamily T member 2 (0 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
KCNA5 Tclin Potassium voltage-gated channel subfamily A member 5 (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
KCNH2 Tclin HERG (29587 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Objetivos asociados (no humanos)
Hdac6 Histone deacetylase 6 (222 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Cavia porcellus (23802 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Canis familiaris (36305 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mecanismos de acción
Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propiedades químicas y físicas
Peso molecular339.000 g/mol
XLogP37.200
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count13
Exact Mass338.261 Da
Monoisotopic Mass338.261 Da
Topological Polar Surface Area0.000 Ų
Heavy Atom Count23
Formal Charge1
Complexity267.000
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 soluciones
Reseñas

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