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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
AVAILABLE TO ORDER
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
Germany (EU)*
Price
Qty
5mg
C608594-5mg
Made to order · 8–12 wks

$1,142.90

$1,334.90
Save $192.00 (14.38%)
25mg
C608594-25mg
Made to order · 8–12 wks

$1,714.90

$2,000.90
Save $286.00 (14.29%)
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SDS
Safety data
COA
Certificate
DS
Datasheet
SP
Spec sheet
Specifications Names and Identifiers Documentation Advanced Data Taxonomic Classification 3D Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solution Calculators Reviews
🧪

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

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
Specifications & Purity
Moligand™
Storage
Room temperature
Grade
Moligand™
Action Type
CHANNEL BLOCKER
Mechanism of action
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
Names and Identifiers
Canonical SmilesCCCCCCC[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
Isomeric 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.

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📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

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Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClassBenzene 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
DescriptionThis 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
3D Structure
Interactive Chemical Structure Model





Associated Targets(Human)
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
Associated Targets(non-human)
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
Mechanisms of Action
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemical and Physical Properties
Molecular Weight339.000 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
Solution Calculators
Reviews

Customer Reviews

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