KRA-533 - Moligand™, ≥98% , CAS No.10161-87-2

CAS: 10161-87-2 Cat. No.: K647101 Fórmula: C₁₃H₁₆BrNO₃ Peso molecular: 314.18 PubChem CID: 270269

GRADE & PURITY Moligand™, ≥98%

Synonyms

SCHEMBL23148266 | MS-24599 | 4-(4-(2-Bromoacetamido)butyl)benzoic acid | DTXSID00296901 | AKOS040756416 | NSC112533 | NSC-112533 | HY-138188 | AT34790 | Benzoic acid, 4-[4-[(2-bromoacetyl)amino]butyl]- | 4-{4-[(bromoacetyl)amino]butyl}benzoic acid | 4-[4-

Storage

Store at -20°C,Argon charged,Desiccated

Shipped In

Ice chest + Ice pads

Specifications

Sinónimos

SCHEMBL23148266 | MS-24599 | 4-(4-(2-Bromoacetamido)butyl)benzoic acid | DTXSID00296901 | AKOS040756416 | NSC112533 | NSC-112533 | HY-138188 | AT34790 | Benzoic acid, 4-[4-[(2-bromoacetyl)amino]butyl]- | 4-{4-[(bromoacetyl)amino]butyl}benzoic acid | 4-[4-

Especificaciones y pureza

Moligand™, ≥98%

Mecanismos bioquímicos y fisiológicos

KRA-533 is a potent KRAS agonist. KRA-533 binds to the GTP/GDP binding pocket in the KRAS protein to prevent GTP cleavage, resulting in the accumulation of constitutively active GTP-bound KRAS that triggers both apoptotic and autophagic cell death pathway

Condiciones de almacenamiento de almacenamiento

Store at -20°C,Argon charged,Desiccated

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

Moligand™

Tipo de acción

AGONIST

Pureza

≥98%

Nombres e identificadores

• Sonrisas canónicas: C1=CC(=CC=C1CCCCNC(=O)CBr)C(=O)O
• IUPAC Name: 4-[4-[(2-bromoacetyl)amino]butyl]benzoic acid
• InChIKey: WZQJLTLURXNPQG-UHFFFAOYSA-N
• INCHI: 1S/C13H16BrNO3/c14-9-12(16)15-8-2-1-3-10-4-6-11(7-5-10)13(17)18/h4-7H,1-3,8-9H2,(H,15,16)(H,17,18)
• Isómeros SMILES: C1=CC(=CC=C1CCCCNC(=O)CBr)C(=O)O
• CAS alternativo: 10161-87-2
• PubChem CID: 270269
• Número NSC: 112533
• Peso molecular: 314.18

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Clase Benzene and substituted derivatives
      • Subclass Phenylbutylamines

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Clase: Benzene and substituted derivatives
• Subclass: Phenylbutylamines
• Intermediate Tree Nodes: Not available
• Direct Parent: Phenylbutylamines
• Alternative Parents: Benzoic acids Benzoyl derivatives Secondary carboxylic acid amides Monocarboxylic acids and derivatives Carboxylic acids Organopnictogen compounds Organonitrogen compounds Organobromides Organic oxides Hydrocarbon derivatives Carbonyl compounds Alkyl bromides
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Phenylbutylamine - Benzoic acid or derivatives - Benzoic acid - Benzoyl - Carboxamide group - Secondary carboxylic acid amide - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organobromide - Organohalogen compound - Alkyl bromide - Carbonyl group - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Alkyl halide - Hydrocarbon derivative - Aromatic homomonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as phenylbutylamines. These are compounds containing a phenylbutylamine moiety, which consists of a phenyl group substituted at the fourth carbon by an butan-1-amine.
• 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: DMSO : 250 mg/mL (795.72 mM; Need ultrasonic)
• Peso molecular: 314.170 g/mol
• XLogP3: 2.500
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 7
• Exact Mass: 313.031 Da
• Monoisotopic Mass: 313.031 Da
• Topological Polar Surface Area: 66.400 Ų
• Heavy Atom Count: 18
• Formal Charge: 0
• Complexity: 275.000
• 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