4-[4-(Dimethylamino)phenylazo]benzoic acid N-succinimidyl ester - ≥97% , CAS No.146998-31-4

CAS: 146998-31-4 Cat. No.: D131109 Peso molecular: 366.371

GRADE & PURITY ≥97%

Synonyms

SCHEMBL608694 | 4-((4-(Dimethylamino)phenyl)azo)benzoic acid N-succinimidyl ester | DABCYL N-Succinimidyl Ester | S0857 | FT-0733519 | 4-[4-(Dimethylamino)phenylazo]benzoic acid N-succinimidyl ester? | F12219 | 4-((4-(Dimethylamino)phenyl)azo)benzoicacid

Storage

Protected from light,Store at -20°C,Argon charged

Shipped In

Ice chest + Ice pads

Descripción general

Non-Fluorescent probe for labeling proteins or peptides

Specifications

Sinónimos

SCHEMBL608694 | 4-((4-(Dimethylamino)phenyl)azo)benzoic acid N-succinimidyl ester | DABCYL N-Succinimidyl Ester | S0857 | FT-0733519 | 4-[4-(Dimethylamino)phenylazo]benzoic acid N-succinimidyl ester? | F12219 | 4-((4-(Dimethylamino)phenyl)azo)benzoicacid

Especificaciones y pureza

≥97%

Mecanismos bioquímicos y fisiológicos

Long wavelength azo quencher - useful as a reagent to label proteins or peptides through their amino-groups. The succinimidyl ester is reactive with terminal amines or lysines of peptides and other nucleophiles.

Condiciones de almacenamiento de almacenamiento

Protected from light, Store at -20°C, Argon charged

Enviado en

Ice chest + Ice pads

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

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. Refer to SDS for further information. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.

Pureza

≥97%

Nombres e identificadores

• Sonrisas canónicas: CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=O)ON3C(=O)CCC3=O
• IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 4-[[4-(dimethylamino)phenyl]diazenyl]benzoate
• InChIKey: IBOVDNBDQHYNJI-UHFFFAOYSA-N
• INCHI: 1S/C19H18N4O4/c1-22(2)16-9-7-15(8-10-16)21-20-14-5-3-13(4-6-14)19(26)27-23-17(24)11-12-18(23)25/h3-10H,11-12H2,1-2H3
• Isómeros SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=O)ON3C(=O)CCC3=O
• Peso molecular: 366.371
• Reaxy-Rn: 8574706
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8574706&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Clase Azobenzenes

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Clase: Azobenzenes
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Azobenzenes
• Alternative Parents: Benzoic acids and derivatives Aniline and substituted anilines Benzoyl derivatives Dialkylarylamines Pyrrolidine-2-ones Dicarboximides Lactams Amino acids and derivatives Carboxylic acid salts Azo compounds Azacyclic compounds Propargyl-type 1,3-dipolar organic compounds Monocarboxylic acids and derivatives Hydrocarbon derivatives Organic oxides Carbonyl compounds Organic salts Organopnictogen compounds
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Azobenzene - Benzoic acid or derivatives - Tertiary aliphatic/aromatic amine - Dialkylarylamine - Aniline or substituted anilines - Benzoyl - Pyrrolidone - 2-pyrrolidone - Benzenoid - Monocyclic benzene moiety - Dicarboximide - Pyrrolidine - Lactam - Amino acid or derivatives - Carboxylic acid salt - Tertiary amine - Azo compound - Carboxylic acid derivative - Azacycle - Organic 1,3-dipolar compound - Monocarboxylic acid or derivatives - Propargyl-type 1,3-dipolar organic compound - Organic salt - Organic nitrogen compound - Amine - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Organopnictogen compound - Aromatic heteromonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as azobenzenes. These are organonitrogen aromatic compounds that contain a central azo group, where each nitrogen atom is conjugated to a benzene ring.
• External Descriptors: pyrrolidinone - monoazo compound

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.
• Sensibilidad: Light Sensitive,Moisture Sensitive,Heat Sensitive
• Punto de fusión (°C): 242 °C(dec.)
• Peso molecular: 366.400 g/mol
• XLogP3: 2.800
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 6
• Exact Mass: 366.133 Da
• Monoisotopic Mass: 366.133 Da
• Topological Polar Surface Area: 91.600 Ų
• Heavy Atom Count: 27
• Formal Charge: 0
• Complexity: 575.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1