9-(2-Carboxy-2-cyanovinyl)julolidine - for fluorescence analysis, ≥97%(HPLC) , CAS No.142978-18-5

CAS: 142978-18-5 Cat. No.: C131104 Peso molecular: 268.31 Número EC: 635-077-5

GRADE & PURITY for Fluorescence analysis, ≥97%(HPLC)

Synonyms

J-100084 | (E)-2-Cyano-3-(1,2,3,5,6,7-hexahydropyrido[3,2,1-ij]quinolin-9-yl)acrylic acid | (2E)-3-{1-azatricyclo[7.3.1.0?,??]trideca-5,7,9(13)-trien-7-yl}-2-cyanoprop-2-enoic acid | 2-Ccvj | 9-([E]-2-Carboxy-2-cyanovinyl)julolidine CCVJ | SCHEMBL13428212

Storage

Store at 2-8°C

Shipped In

Wet ice

Descripción general

9-(2-Carboxy-2-cyanovinyl)julolidine is a fluorescent probe used for binding to proteins.
Fluorescent probe for binding to proteins etc., quantum yield increases by decreasing free rotation: fluorescent molecular rotor.

Specifications

Sinónimos

J-100084 | (E)-2-Cyano-3-(1, 2, 3, 5, 6, 7-hexahydropyrido[3, 2, 1-ij]quinolin-9-yl)acrylic acid | (2E)-3-{1-azatricyclo[7.3.1.0?, ??]trideca-5, 7, 9(13)-trien-7-yl}-2-cyanoprop-2-enoic acid | 2-Ccvj | 9-([E]-2-Carboxy-2-cyanovinyl)julolidine CCVJ | SCHEMBL13428212

Especificaciones y pureza

for fluorescence analysis, ≥97%(HPLC)

Mecanismos bioquímicos y fisiológicos

Fluorescent molecular rotor. Sensitive to viscosity.

Condiciones de almacenamiento de almacenamiento

Store at 2-8°C

Enviado en

Wet ice

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

Grado

for Fluorescence analysis

Nota

Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.

Pureza

≥97%(HPLC)

Nombres e identificadores

• Sonrisas canónicas: C1CC2=CC(=CC3=C2N(C1)CCC3)C=C(C#N)C(=O)O
• IUPAC Name: (E)-3-(1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-7-yl)-2-cyanoprop-2-enoic acid
• InChIKey: JXENNHTVELFRHV-NTEUORMPSA-N
• INCHI: 1S/C16H16N2O2/c17-10-14(16(19)20)9-11-7-12-3-1-5-18-6-2-4-13(8-11)15(12)18/h7-9H,1-6H2,(H,19,20)/b14-9+
• Isómeros SMILES: C1CC2=CC(=CC3=C2N(C1)CCC3)/C=C(\C#N)/C(=O)O
• WGK Alemania: 3
• Peso molecular: 268.31
• Reaxy-Rn: 18860107
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=18860107&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Clase Quinolines and derivatives
      • Subclass Hydroquinolines

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Clase: Quinolines and derivatives
• Subclass: Hydroquinolines
• Intermediate Tree Nodes: Not available
• Direct Parent: Hydroquinolines
• Alternative Parents: Dialkylarylamines Aralkylamines Benzenoids Amino acids Nitriles Monocarboxylic acids and derivatives Carboxylic acids Azacyclic compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: Tetrahydroquinoline - Tertiary aliphatic/aromatic amine - Dialkylarylamine - Aralkylamine - Benzenoid - Tertiary amine - Amino acid - Amino acid or derivatives - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Carbonitrile - Nitrile - Azacycle - Organic oxygen compound - Carbonyl group - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Amine - Organic oxide - Hydrocarbon derivative - Organopnictogen compound - Aromatic heteropolycyclic compound
• Descripción: This 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

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: Soluble in DMSO, chloroform, and DMF. Insoluble in water.
• Sensibilidad: Moisture & Light sensitive
• Peso molecular: 268.310 g/mol
• XLogP3: 2.700
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 2
• Exact Mass: 268.121 Da
• Monoisotopic Mass: 268.121 Da
• Topological Polar Surface Area: 64.300 Ų
• Heavy Atom Count: 20
• Formal Charge: 0
• Complexity: 456.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 1
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 1
• Covalently-Bonded Unit Count: 1