Pseudoisocyanine , CAS No.20766-49-8

CAS: 20766-49-8 Cat. No.: P668941 Formula: C23H23N2⁺ Peso molecolare: 327.4
Disponibile su ordine
Synonyms
Pseudoisocyanine | 1,1'-Diethyl-2,2'-cyanine | CHEBI:37994 | (2E)-1-ethyl-2-[(1-ethylquinolin-1-ium-2-yl)methylidene]quinoline | 1-Ethyl-2-[(1E)-(1-ethyl-2(1H)-quinolinylidene)methyl]quinolinium | 1-ethyl-2-[(E)-(1-ethylquinolin-2(1H)-ylidene)methyl]quino
Storage
Room temperature
★
Size
Germania (EU)
USA*
Price
Qty
1mg
P668941-1mg
Su ordinazione · 8–12 settimane

496,26€

744,43€
Salva 248,17 € (33.34%)
5mg
P668941-5mg
Su ordinazione · 8–12 settimane

1.735,39€

2.603,13€
Salva 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

Sinonimi
Pseudoisocyanine | 1,1'-Diethyl-2,2'-cyanine | CHEBI:37994 | (2E)-1-ethyl-2-[(1-ethylquinolin-1-ium-2-yl)methylidene]quinoline | 1-Ethyl-2-[(1E)-(1-ethyl-2(1H)-quinolinylidene)methyl]quinolinium | 1-ethyl-2-[(E)-(1-ethylquinolin-2(1H)-ylidene)methyl]quino
Condizioni di conservazione di stoccaggio
Room temperature
Proprietà del prodotto
ALogP5.6
Nomi e identificatori
Sorrisi canoniciCCN1C(=CC2=[N+](C3=CC=CC=C3C=C2)CC)C=CC4=CC=CC=C41
IUPAC Name(2E)-1-ethyl-2-[(1-ethylquinolin-1-ium-2-yl)methylidene]quinoline
InChIKeyAGJZCWVTGOVGBS-UHFFFAOYSA-N
INCHI1S/C23H23N2/c1-3-24-20(15-13-18-9-5-7-11-22(18)24)17-21-16-14-19-10-6-8-12-23(19)25(21)4-2/h5-17H,3-4H2,1-2H3/q+1
Isomeri SMILES CCN1/C(=C/C2=[N+](C3=CC=CC=C3C=C2)CC)/C=CC4=CC=CC=C41
Peso molecolare 327.4
Reaxy-Rn 4156095
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4156095&ln=

Documentazione

📋 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
ClasseQuinolines and derivatives
SubclassQuinolones and derivatives
Intermediate Tree Nodes Not available
Direct ParentHydroquinolones
Alternative Parents Hydroquinolines  Tertiary alkylarylamines  Pyridinium derivatives  Benzenoids  Heteroaromatic compounds  Enamines  Azacyclic compounds  Organopnictogen compounds  Hydrocarbon derivatives  Organic cations  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Dihydroquinolone - Dihydroquinoline - Tertiary aliphatic/aromatic amine - Benzenoid - Pyridinium - Pyridine - Heteroaromatic compound - Tertiary amine - Azacycle - Enamine - Amine - Organonitrogen compound - Organopnictogen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic cation - Aromatic heteropolycyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as hydroquinolones. These are compounds containing a hydrogenated quinoline bearing a ketone group.
External Descriptors quinolines
Struttura 3D
Modello di struttura chimica interattiva





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SLC22A2 Tchem Solute carrier family 22 member 2 (261 Activities)
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Meccanismi d'azione
Certificati (CoA, COO, BSE/TSE e tabella di analisi)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Proprietà chimiche e fisiche
Peso molecolare327.400 g/mol
XLogP35.600
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count3
Exact Mass327.186 Da
Monoisotopic Mass327.186 Da
Topological Polar Surface Area7.100 Ų
Heavy Atom Count25
Formal Charge1
Complexity464.000
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
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

Domande frequenti

How should this product be stored?
Store at room temperature.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 20766-49-8, the molecular formula is C23H23N2?, and the molecular weight is 327.4 g/mol. InChIKey AGJZCWVTGOVGBS-UHFFFAOYSA-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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