(2E,4E)-5-Phenyl-2,4-pentadienoic Acid - ≥98% , CAS No.28010-12-0

CAS: 28010-12-0 Cat. No.: E404888 Formula: C₁₁H₁₀O₂ Peso molecolare: 174.2 Numero EC: 803-600-8

GRADE & PURITY ≥98%

Synonyms

cinnamylidene acetic acid | NCGC00095798-02 | (2E,4E)-5-phenyl-2,4-pentadienoic acid | J-507259 | SR-05000002408 | 5-PHENYLPENTA-2,4-DIENOICACID | BRD-K12345912-001-03-1 | NSC 109408 | NSC1778 | NSC-1778 | J-515930 | 1047682-56-3 | 2,4-Pentadienoicacid, 5

Storage

Room temperature

Panoramica

Maximum Absorption Wavelength:300(EtOH)nm

Specifications

Sinonimi

cinnamylidene acetic acid | NCGC00095798-02 | (2E,4E)-5-phenyl-2,4-pentadienoic acid | J-507259 | SR-05000002408 | 5-PHENYLPENTA-2,4-DIENOICACID | BRD-K12345912-001-03-1 | NSC 109408 | NSC1778 | NSC-1778 | J-515930 | 1047682-56-3 | 2,4-Pentadienoicacid, 5

Specifiche e purezza

≥98%

Condizioni di conservazione di stoccaggio

Room temperature

Purezza

≥98%

Nomi e identificatori

• Pubchem Sid: 508806480
• Sorrisi canonici: C1=CC=C(C=C1)C=CC=CC(=O)O
• IUPAC Name: (2E,4E)-5-phenylpenta-2,4-dienoic acid
• InChIKey: FEIQOMCWGDNMHM-KBXRYBNXSA-N
• INCHI: 1S/C11H10O2/c12-11(13)9-5-4-8-10-6-2-1-3-7-10/h1-9H,(H,12,13)/b8-4+,9-5+
• Isomeri SMILES: C1=CC=C(C=C1)/C=C/C=C/C(=O)O
• Peso molecolare: 174.2
• Reaxy-Rn: 2042414
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2042414&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Classe Benzene and substituted derivatives
      • Subclass Styrenes

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: Benzene and substituted derivatives
• Subclass: Styrenes
• Intermediate Tree Nodes: Not available
• Direct Parent: Styrenes
• Alternative Parents: Medium-chain fatty acids Unsaturated fatty acids Monocarboxylic acids and derivatives Carboxylic acids Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Medium-chain fatty acid - Styrene - Fatty acyl - Fatty acid - Unsaturated fatty acid - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aromatic homomonocyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as styrenes. These are organic compounds containing an ethenylbenzene moiety.
• 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

Obiettivi associati (umani)

PANC-1 (6144 Activities)

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SLCO1B1 Tchem Solute carrier organic anion transporter family member 1B1 (2672 Activities)

Discover Target: SLCO1B1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Obiettivi associati (non umani)

Mus musculus (284745 Activities)

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Meccanismi d'azione

Proprietà chimiche e fisiche

• Punto di fusione (°C): 168 °C
• Peso molecolare: 174.200 g/mol
• XLogP3: 2.800
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 174.068 Da
• Monoisotopic Mass: 174.068 Da
• Topological Polar Surface Area: 37.300 Ų
• Heavy Atom Count: 13
• Formal Charge: 0
• Complexity: 210.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 2
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 2
• Covalently-Bonded Unit Count: 1