3-Methylcinnamic Acid - ≥98%(T) , CAS No.3029-79-6

CAS: 3029-79-6 Cat. No.: M158083 Formule: C₁₀H₁₀O₂ Poids moléculaire: 162.19 Beilstein Registry Number: 9(4)2069 Numéro CE: 221-199-2

GRADE & PURITY ≥98%(T)

Synonyms

2-Propenoic acid, 3-(3-methylphenyl)-, (2E)- | AC7519 | Q27130825 | (E)-3-m-tolylacrylic acid | (E)-3-m-tolyl-acrylic acid | AS-63141 | UNII-377B8288XF | Z2942851787 | STK893754 | (2E)-3-(3-methylphenyl)prop-2-enoic acid | 3-MethylcinnamicAcid | (2E)-3-(3

Storage

Room temperature

Shipped In

Normal

Specifications

Synonymes

2-Propenoic acid, 3-(3-methylphenyl)-, (2E)- | AC7519 | Q27130825 | (E)-3-m-tolylacrylic acid | (E)-3-m-tolyl-acrylic acid | AS-63141 | UNII-377B8288XF | Z2942851787 | STK893754 | (2E)-3-(3-methylphenyl)prop-2-enoic acid | 3-MethylcinnamicAcid | (2E)-3-(3

Spécifications et pureté

≥98%(T)

Conditions de stockage de stockage

Room temperature

Expédié en

Normal

Pureté

≥98%(T)

Noms et identifiants

• Pubchem Sid: 488192051
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488192051
• Sourires canoniques: CC1=CC(=CC=C1)C=CC(=O)O
• IUPAC Name: (E)-3-(3-methylphenyl)prop-2-enoic acid
• InChIKey: JZINNAKNHHQBOS-AATRIKPKSA-N
• INCHI: 1S/C10H10O2/c1-8-3-2-4-9(7-8)5-6-10(11)12/h2-7H,1H3,(H,11,12)/b6-5+
• Isomères SMILES: CC1=CC(=CC=C1)/C=C/C(=O)O
• Poids moléculaire: 162.19
• Beilstein: 9(4)2069
• Reaxy-Rn: 2042550
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2042550&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Phenylpropanoids and polyketides
    • Classe Cinnamic acids and derivatives
      • Subclass Cinnamic acids

• Kingdom: Organic compounds
• Superclass: Phenylpropanoids and polyketides
• Classe: Cinnamic acids and derivatives
• Subclass: Cinnamic acids
• Intermediate Tree Nodes: Not available
• Direct Parent: Cinnamic acids
• Alternative Parents: Styrenes Toluenes Monocarboxylic acids and derivatives Carboxylic acids Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Cinnamic acid - Styrene - Toluene - Benzenoid - Monocyclic benzene moiety - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aromatic homomonocyclic compound
• Description: This compound belongs to the class of organic compounds known as cinnamic acids. These are organic aromatic compounds containing a benzene and a carboxylic acid group forming 3-phenylprop-2-enoic acid.
• External Descriptors: cinnamic acids

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

Cibles associées (non humaines)

Hcar2 Hydroxycarboxylic acid receptor 2 (55 Activities)

Discover Target: Hcar2

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

Mécanismes d'action

Propriétés chimiques et physiques

• Point de fusion (°C): 116 °C
• Poids moléculaire: 162.180 g/mol
• XLogP3: 2.500
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 162.068 Da
• Monoisotopic Mass: 162.068 Da
• Topological Polar Surface Area: 37.300 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 184.000
• 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