Stilonium , CAS No.778527-06-3

CAS: 778527-06-3 Cat. No.: S668956 Formule: C22H30NO⁺ Poids moléculaire: 324.5 PubChem CID: 5824382
DISPONIBLE À COMMANDE
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
★
Size
USA
Allemagne (EU)*
Price
Qty
1mg
S668956-1mg
Sur commande · 8–12 semaines

571,90$US

857,90$US
Enregistrer 286,00 $US (33.34%)
5mg
S668956-5mg
Sur commande · 8–12 semaines

1 999,90$US

2 999,90$US
Enregistrer 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.

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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.

📚

Literature proof

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

Specifications

Synonymes
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
Conditions de stockage de stockage
Room temperature
Propriétés du produit
ALogP5.3
Noms et identifiants
Sourires canoniquesCC[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+
Isomères SMILES CC[N+](CC)(CC)CCOC1=CC=C(C=C1)/C=C/C2=CC=CC=C2
PubChem CID 5824382
Poids moléculaire 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.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassPhenylpropanoids and polyketides
ClasseStilbenes
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
Structure 3D
Modèle de structure chimique interactif





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Mécanismes d'action
Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propriétés chimiques et physiques
Poids moléculaire324.500 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
Calculateurs de solution
Avis

Avis des clients

Foire aux questions

How should this product be stored?
Store at room temperature.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 778527-06-3, the molecular formula is C22H30NO?, and the molecular weight is 324.5 g/mol. InChIKey YIMFXBPXUPTIEJ-OUKQBFOZSA-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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