Stilonium , CAS No.778527-06-3

CAS: 778527-06-3 Cat. No.: S668956 Molecular Weight: 324.5 PubChem CID: 5824382
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Synonyms
STILONIUM | UNII-4L5V8Z34JM | 4L5V8Z34JM | triethyl-[2-[4-[(E)-2-phenylethenyl]phenoxy]ethyl]azanium | Ethanaminium, N,N,N-triethyl-2-(4-(2-phenylethenyl)phenoxy)- | M.G.-624 | (E)-N,N,N-Triethyl-2-(4-styrylphenoxy)ethanaminium | MLS002172460 | NCGC001632
Storage
Room temperature
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Size
Status
Price
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1mg
S668956-1mg
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$571.90

$999.90
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5mg
S668956-5mg
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$1,999.90

$2,999.90
Save $1,000.00 (33.33%)
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Why this grade

for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms
STILONIUM | UNII-4L5V8Z34JM | 4L5V8Z34JM | triethyl-[2-[4-[(E)-2-phenylethenyl]phenoxy]ethyl]azanium | Ethanaminium, N, N, N-triethyl-2-(4-(2-phenylethenyl)phenoxy)- | M.G.-624 | (E)-N, N, N-Triethyl-2-(4-styrylphenoxy)ethanaminium | MLS002172460 | NCGC001632
Storage
Room temperature
Product Properties
ALogP5.3
Names and Identifiers
Canonical SmilesCC[N+](CC)(CC)CCOC1=CC=C(C=C1)C=CC2=CC=CC=C2
IUPAC Nametriethyl-[2-[4-[(E)-2-phenylethenyl]phenoxy]ethyl]azanium
InChIKeyYIMFXBPXUPTIEJ-OUKQBFOZSA-N
INCHI1S/C22H30NO/c1-4-23(5-2,6-3)18-19-24-22-16-14-21(15-17-22)13-12-20-10-8-7-9-11-20/h7-17H,4-6,18-19H2,1-3H3/q+1/b13-12+
Isomeric SMILES CC[N+](CC)(CC)CCOC1=CC=C(C=C1)/C=C/C2=CC=CC=C2
PubChem CID 5824382
Molecular Weight 324.5

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.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

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Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassPhenylpropanoids and polyketides
ClassStilbenes
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentStilbenes
Alternative Parents Styrenes  Phenoxy compounds  Phenol ethers  Alkyl aryl ethers  Tetraalkylammonium salts  Organopnictogen compounds  Organic salts  Hydrocarbon derivatives  Amines  Organic cations  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Stilbene - Phenoxy compound - Phenol ether - Styrene - Alkyl aryl ether - Monocyclic benzene moiety - Benzenoid - Quaternary ammonium salt - Tetraalkylammonium salt - Ether - Hydrocarbon derivative - Amine - Organic nitrogen compound - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic salt - Organic cation - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as stilbenes. These are organic compounds containing a 1,2-diphenylethylene moiety. Stilbenes (C6-C2-C6 ) are derived from the common phenylpropene (C6-C3) skeleton building block. The introduction of one or more hydroxyl groups to a phenyl ring lead to stilbenoids.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Associated Targets(Human)
CHRNA7 Tchem Neuronal acetylcholine receptor subunit alpha-7 (1 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
RGS4 Tchem Regulator of G-protein signaling 4 (13867 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
Mapt Microtubule-associated protein tau (6 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Impa1 Inositol monophosphatase 1 (16203 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
FTL Ferritin light chain (43324 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 Weight324.500 g/mol
XLogP35.300
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count9
Exact Mass324.233 Da
Monoisotopic Mass324.233 Da
Topological Polar Surface Area9.200 Ų
Heavy Atom Count24
Formal Charge1
Complexity339.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds1
Covalently-Bonded Unit Count1
Solution Calculators
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