sulfo Cy7-SE triethylamine - Ex:756nm, Em:779nm, ≥95%(HPLC) , CAS No.477908-53-5(free)

CAS: 477908-53-5(free) Cat. No.: C287921 Peso molecular: 779.92(free)

GRADE & PURITY Ex:756nm, Em:779nm, ≥95%(HPLC)

Synonyms

Cy7-SE | (2Z)-2-[(2E,4E,6E)-7-[1-[6-(2,5-Dioxopyrrolidin-1-yl)oxy-6-oxohexyl]-3,3-dimethyl-5-sulfoindol-1-ium-2-yl]hepta-2,4,6-trienylidene]-1-ethyl-3,3-dimethylindole-5-sulfonate | MFCD28968779 | 2-(7-(1-(6-((2,5-Dioxopyrrolidin-1-yl)oxy)-6-oxohexyl)-3,3

Storage

Protected from light,Store at -20°C,Desiccated,Avoid repeated freezing and thawing

Shipped In

Ice chest + Ice pads

Descripción general

product description：

A variety of cyanine 7 dyes has been used to label biological molecules for fluorescence imaging and other fluorescence-based biochemical analysis. They are widely used for labeling peptides, proteins and oligos etc. Cy7 dye conjugates are one type of the most common near infrared red fluorophores used in in vivo imaging applications. Cy7 NHS ester readily reacts with amino groups. We offer Cy dye NHS esters in the form of triethylammonium salts that are more soluble in DMSO and DMF than the corresponding potassium salts that are offered by some other vendors. The Cy dye triethylammonium salts have the same reactivity and give the conjugates identical to the the Cy dye potassium salts. 

Specifications

Sinónimos

Cy7-SE | (2Z)-2-[(2E, 4E, 6E)-7-[1-[6-(2, 5-Dioxopyrrolidin-1-yl)oxy-6-oxohexyl]-3, 3-dimethyl-5-sulfoindol-1-ium-2-yl]hepta-2, 4, 6-trienylidene]-1-ethyl-3, 3-dimethylindole-5-sulfonate | MFCD28968779 | 2-(7-(1-(6-((2, 5-Dioxopyrrolidin-1-yl)oxy)-6-oxohexyl)-3, 3

Especificaciones y pureza

Ex:756nm, Em:779nm, ≥95%(HPLC)

Mecanismos bioquímicos y fisiológicos

Near-infrared fluorescent dye for labeling of amines. Emission maximum ~764 nm.

Condiciones de almacenamiento de almacenamiento

Protected from light, Store at -20°C, Desiccated, Avoid repeated freezing and thawing

Enviado en

Ice chest + Ice pads

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Grado

Em:779nm, Ex:756nm

Nota

For sampling, allow the product to reach room temperature. Moisture absorption may reduce purity.

Pureza

≥95%(HPLC)

Nombres e identificadores

• Pubchem Sid: 504772673
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504772673
• Sonrisas canónicas: CCN1C2=C(C=C(C=C2)S(=O)(=O)[O-])C(C1=CC=CC=CC=CC3=[N+](C4=C(C3(C)C)C=C(C=C4)S(=O)(=O)O)CCCCCC(=O)ON5C(=O)CCC5=O)(C)C
• IUPAC Name: (2Z)-2-[(2E,4E,6E)-7-[1-[6-(2,5-dioxopyrrolidin-1-yl)oxy-6-oxohexyl]-3,3-dimethyl-5-sulfoindol-1-ium-2-yl]hepta-2,4,6-
• InChIKey: ROGODJHHEBREAB-UHFFFAOYSA-N
• INCHI: 1S/C39H45N3O10S2/c1-6-40-31-20-18-27(53(46,47)48)25-29(31)38(2,3)33(40)15-11-8-7-9-12-16-34-39(4,5)30-26-28(54(49,50)51)19-21-32(30)41(34)24-14-10-13-17-37(45)52-42-35(43)22-23-36(42)44/h7-9,11-12,15-16,18-21,25-26H,6,10,13-14,17,22-24H2,1-5H3,(H-,46,47,48,49,50,51)
• Isómeros SMILES: CCN\1C2=C(C=C(C=C2)S(=O)(=O)[O-])C(/C1=C/C=C/C=C/C=C/C3=[N+](C4=C(C3(C)C)C=C(C=C4)S(=O)(=O)O)CCCCCC(=O)ON5C(=O)CCC5=O)(C)C
• Peso molecular: 779.92(free)
• Reaxy-Rn: 19584970
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=19584970&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Clase Indoles and derivatives
      • Subclass Indoles

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Clase: Indoles and derivatives
• Subclass: Indoles
• Intermediate Tree Nodes: Not available
• Direct Parent: 3-alkylindoles
• Alternative Parents: 1-sulfo,2-unsubstituted aromatic compounds Tertiary alkylarylamines Pyrrolidine-2-ones Benzenoids Sulfonyls Organosulfonic acids Dicarboximides Amino acids and derivatives Lactams Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Enamines Monocarboxylic acids and derivatives Carbonyl compounds Organic salts Hydrocarbon derivatives Organic oxides Organic cations
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: 3-alkylindole - Arylsulfonic acid or derivatives - 1-sulfo,2-unsubstituted aromatic compound - Tertiary aliphatic/aromatic amine - Pyrrolidone - 2-pyrrolidone - Benzenoid - Dicarboximide - Pyrrolidine - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Organosulfonic acid - Sulfonyl - Tertiary amine - Lactam - Amino acid or derivatives - Propargyl-type 1,3-dipolar organic compound - Carboxylic acid derivative - Organic 1,3-dipolar compound - Azacycle - Enamine - Monocarboxylic acid or derivatives - Hydrocarbon derivative - Carbonyl group - Organooxygen compound - Organonitrogen compound - Organosulfur compound - Organic oxygen compound - Organic oxide - Amine - Organic nitrogen compound - Organic salt - Organic cation - Aromatic heteropolycyclic compound
• Descripción: This 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

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Propiedades químicas y físicas

• Solubilidad: Solvent:DMSO, Max Conc. mg/mL: 77.99, Max Conc. mM: 100; Solvent:DMF, Max Conc. mg/mL: 77.99, Max Conc. mM: 100
• Sensibilidad: Light sensitive；Moisture sensitive
• Peso molecular: 779.900 g/mol
• XLogP3: 4.700
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 11
• Rotatable Bond Count: 14
• Exact Mass: 779.255 Da
• Monoisotopic Mass: 779.255 Da
• Topological Polar Surface Area: 198.000 Ų
• Heavy Atom Count: 54
• Formal Charge: 0
• Complexity: 1800.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 4
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 4
• Covalently-Bonded Unit Count: 1