Cyanine - ≥98% , CAS No.523-42-2

CAS: 523-42-2 Cat. No.: C153788 Summenformel: C29H35IN2 Molekulargewicht: 538.52 PubChem CID: 6436083
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GRADE & PURITY ≥98%
Synonyms
Quinolinium, 1-(3-methylbutyl)-4-((1-(3-methylbutyl)-4(1H)-quinolinylidene)methyl)-, iodide | MFCD00050330 | Quinoline Blue | AI3-19500 | Cyanine | (4E)-1-(3-methylbutyl)-4-[[1-(3-methylbutyl)quinolin-1-ium-4-yl]methylidene]quinoline;iodide | AI 3-19500 |
Storage
Room temperature
Shipped In
Normal
★
Size
Deutschland (EU)
USA*
Price
Qty
250mg
C153788-250mg
—
4 Auf Lager

41,56€

62,39€
Speichern 20,83 € (33.38%)
1g
C153788-1g
—
2 Auf Lager

108,38€

163,05€
Speichern 54,67 € (33.53%)
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Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Normal 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

Synonyme
Quinolinium, 1-(3-methylbutyl)-4-((1-(3-methylbutyl)-4(1H)-quinolinylidene)methyl)-, iodide | MFCD00050330 | Quinoline Blue | AI3-19500 | Cyanine | (4E)-1-(3-methylbutyl)-4-[[1-(3-methylbutyl)quinolin-1-ium-4-yl]methylidene]quinoline;iodide | AI 3-19500 |
Spezifikationen & Reinheit
≥98%
Storage
Room temperature
Verschickt in
Normal
Reinheit
≥98%
Namen und Kennungen
Pubchem Sid488195779
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488195779
Kanonisches LächelnCC(C)CCN1C=CC(=CC2=CC=[N+](C3=CC=CC=C23)CCC(C)C)C4=CC=CC=C41.[I-]
IUPAC Name(4E)-1-(3-methylbutyl)-4-[[1-(3-methylbutyl)quinolin-1-ium-4-yl]methylidene]quinoline;iodide
InChIKeyQGKMIGUHVLGJBR-UHFFFAOYSA-M
INCHI1S/C29H35N2.HI/c1-22(2)13-17-30-19-15-24(26-9-5-7-11-28(26)30)21-25-16-20-31(18-14-23(3)4)29-12-8-6-10-27(25)29;/h5-12,15-16,19-23H,13-14,17-18H2,1-4H3;1H/q+1;/p-1
Isomere SMILES CC(C)CCN1C=C/C(=C\C2=CC=[N+](C3=CC=CC=C23)CCC(C)C)/C4=CC=CC=C41.[I-]
PubChem CID 6436083
Molekulargewicht 538.52
Reaxy-Rn 14971731

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
SuperclassOrganoheterocyclic compounds
KlasseQuinolines and derivatives
SubclassHydroquinolines
Intermediate Tree Nodes Not available
Direct ParentHydroquinolines
Alternative Parents Pyridinium derivatives  Benzenoids  Heteroaromatic compounds  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Organic iodide salts  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Dihydroquinoline - Benzenoid - Pyridinium - Pyridine - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organic iodide salt - Organic salt - Organonitrogen compound - Aromatic heteropolycyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as hydroquinolines. These are derivatives of quinoline in which in which at least one double bond in the quinoline moiety are reduced by adding two hydrogen atoms.
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

6 results found

Lot NumberCertificate TypeDatumArtikel
L1818194Certificate of AnalysisJul 07, 2026 C153788
L1818193Certificate of AnalysisJul 07, 2026 C153788
D23141314Certificate of AnalysisMar 07, 2023 C153788
D23141317Certificate of AnalysisMar 07, 2023 C153788
D23141318Certificate of AnalysisMar 07, 2023 C153788
D23141321Certificate of AnalysisMar 07, 2023 C153788
Chemische und physikalische Eigenschaften
Molekulargewicht538.500 g/mol
XLogP3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count7
Exact Mass538.184 Da
Monoisotopic Mass538.184 Da
Topological Polar Surface Area7.100 Ų
Heavy Atom Count32
Formal Charge0
Complexity566.000
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 Count2
Lösungsrechner
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