4'-Butyl-[1,1'-biphenyl]-4-carboxylic acid - ≥98% , CAS No.59662-46-3

CAS: 59662-46-3 Cat. No.: B194114 Peso molecular: 254.32

GRADE & PURITY ≥98%

Synonyms

BVBTVBVHIQDKKW-UHFFFAOYSA-N | FT-0640621 | A869156 | 4-(4-n-Butylphenyl)benzoic acid | 4'-Butyl-[1,1'-biphenyl]-4-carboxylicacid | Oprea1_483082 | 4 inverted exclamation mark -Butyl-[1,1 inverted exclamation mark -biphenyl]-4-carboxylic Acid | MFCD0022281

Storage

Room temperature

Shipped In

Normal

Specifications

Sinónimos

BVBTVBVHIQDKKW-UHFFFAOYSA-N | FT-0640621 | A869156 | 4-(4-n-Butylphenyl)benzoic acid | 4'-Butyl-[1, 1'-biphenyl]-4-carboxylicacid | Oprea1_483082 | 4 inverted exclamation mark -Butyl-[1, 1 inverted exclamation mark -biphenyl]-4-carboxylic Acid | MFCD0022281

Especificaciones y pureza

≥98%

Condiciones de almacenamiento de almacenamiento

Room temperature

Enviado en

Normal

Pureza

≥98%

Nombres e identificadores

• Pubchem Sid: 488193064
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488193064
• Sonrisas canónicas: CCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)O
• IUPAC Name: 4-(4-butylphenyl)benzoic acid
• InChIKey: BVBTVBVHIQDKKW-UHFFFAOYSA-N
• INCHI: 1S/C17H18O2/c1-2-3-4-13-5-7-14(8-6-13)15-9-11-16(12-10-15)17(18)19/h5-12H,2-4H2,1H3,(H,18,19)
• Isómeros SMILES: CCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)O
• Peso molecular: 254.32
• Reaxy-Rn: 2455542
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2455542&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Clase: Benzene and substituted derivatives
• Subclass: Biphenyls and derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Biphenyls and derivatives
• Alternative Parents: Benzoic acids Benzoyl derivatives Monocarboxylic acids and derivatives Carboxylic acids Organooxygen compounds Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Biphenyl - Benzoic acid - Benzoic acid or derivatives - Benzoyl - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as biphenyls and derivatives. These are organic compounds containing to benzene rings linked together by a C-C bond.
• 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

Objetivos asociados (humanos)

RARB Tclin Retinoic acid receptor beta (1 Activities)

Discover Target: RARB

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

Mecanismos de acción

Propiedades químicas y físicas

• Peso molecular: 254.320 g/mol
• XLogP3: 5.600
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 5
• Exact Mass: 254.131 Da
• Monoisotopic Mass: 254.131 Da
• Topological Polar Surface Area: 37.300 Ų
• Heavy Atom Count: 19
• Formal Charge: 0
• Complexity: 271.000
• 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