Cy5 alkyne - ≥95% , CAS No.1223357-57-0

CAS: 1223357-57-0 Cat. No.: C171351 Formule: C35H42ClN3O Poids moléculaire: 556.18
DISPONIBLE À COMMANDE
GRADE & PURITY ≥95%
Synonyms
Cyanine5 alkyne
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
Size
Allemagne (EU)
USA*
Price
Qty
1mg
C171351-1mg
3 En stock

309,70€

361,76€
Enregistrer 52,06 € (14.39%)
5mg
C171351-5mg
Sur commande · 8–12 semaines

510,14€

689,77€
Enregistrer 179,62 € (26.04%)
25mg
C171351-25mg
1 En stock

1 107,15€

1 344,91€
Enregistrer 237,76 € (17.68%)
100mg
C171351-100mg
Sur commande · 8–12 semaines

2 453,88€

2 980,60€
Enregistrer 526,72 € (17.67%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -20°C Ships Ice chest + Ice pads 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.

Vue d’ensemble

Cyanine5 alkyne for Click Chemistry. With this product, deeply colored, and photostable Cyanine5 fluorophore can be attached to various molecules via Click Chemistry reaction with azides. This alkyne is non-water soluble, but it can be dissolved in DMF or DMSO prior to reaction, and added to aqueous reaction mixture. With our labeling protocol, the labeling reaction is very efficient, and high-yielding. Various substrates bearing azides can be used for the labeling, including azido-labeled biomolecules, polymers, and solid surfaces.

Specifications

Synonymes
Cyanine5 alkyne
Spécifications et pureté
≥95%
Conditions de stockage de stockage
Store at -20°C
Expédié en
Ice chest + Ice pads
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Pureté
≥95%
Noms et identifiants
Pubchem Sid504773072
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504773072
Sourires canoniquesCC1(C2=CC=CC=C2[N+](=C1C=CC=CC=C3C(C4=CC=CC=C4N3CCCCCC(=O)NCC#C)(C)C)C)C.[Cl-]
IUPAC Name6-[3,3-dimethyl-2-[5-(1,3,3-trimethylindol-1-ium-2-yl)penta-2,4-dienylidene]indol-1-yl]-N-prop-2-ynylhexanamide;chloride
InChIKeyVOWXUNAERRNFLE-UHFFFAOYSA-N
INCHI1S/C35H41N3O.ClH/c1-7-25-36-33(39)24-12-9-17-26-38-30-21-16-14-19-28(30)35(4,5)32(38)23-11-8-10-22-31-34(2,3)27-18-13-15-20-29(27)37(31)6;/h1,8,10-11,13-16,18-23H,9,12,17,24-26H2,2-6H3;1H
Poids moléculaire 556.18
Reaxy-Rn 20287112
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=20287112&ln=

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
ClasseIndoles and derivatives
SubclassIndoles
Intermediate Tree Nodes Not available
Direct Parent3-alkylindoles
Alternative Parents Tertiary alkylarylamines  N-acyl amines  Benzenoids  Secondary carboxylic acid amides  Amino acids and derivatives  Propargyl-type 1,3-dipolar organic compounds  Enamines  Azacyclic compounds  Acetylides  Organic oxides  Organic chloride salts  Hydrocarbon derivatives  Carbonyl compounds  Organic cations  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents 3-alkylindole - Tertiary aliphatic/aromatic amine - Fatty amide - N-acyl-amine - Benzenoid - Fatty acyl - Carboxamide group - Amino acid or derivatives - Secondary carboxylic acid amide - Tertiary amine - Acetylide - Azacycle - Carboxylic acid derivative - Enamine - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic salt - Organooxygen compound - Organonitrogen compound - Carbonyl group - Amine - Organic oxide - Organic nitrogen compound - Organic chloride salt - Organic oxygen compound - Hydrocarbon derivative - Organic cation - Aromatic heteropolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as 3-alkylindoles. These are compounds containing an indole moiety that carries an alkyl chain at the 3-position.
External Descriptors Not available
Structure 3D
Modèle de structure chimique interactif





Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
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.

7 results found

Lot NumberCertificate TypeDateArticle
L2313032Certificate of AnalysisSep 17, 2025 C171351
K2329286Certificate of AnalysisSep 08, 2025 C171351
E2526232Certificate of AnalysisFeb 07, 2025 C171351
H2111411Certificate of AnalysisMay 12, 2023 C171351
H2111410Certificate of AnalysisMay 12, 2023 C171351
H2111412Certificate of AnalysisMay 12, 2023 C171351
H2111413Certificate of AnalysisMay 12, 2023 C171351
Propriétés chimiques et physiques
Solubilitégood in dichloromethane, DMF, DMSO, alcohols, very poorly soluble in water (200 mg/L = 0.4 mM)
SensibilitéLight sensitive
Calculateurs de solution
Avis

Avis des clients

Foire aux questions

What is the purity of this product?
This product is supplied at ≥95% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at ?20 °C. Freezer storage is required to maintain the specified shelf life.
How is this product shipped?
This product ships in an insulated container with ice pads. Unpack on arrival and transfer it to the storage condition stated above.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 1223357-57-0, the molecular formula is C35H42ClN3O, and the molecular weight is 556.18 g/mol. InChIKey VOWXUNAERRNFLE-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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