Angelic Acid - Moligand™,≥98%(GC) , CAS No.565-63-9

CAS: 565-63-9 Cat. No.: B137277 Formula: C₅H₈O₂ Peso molecolare: 100.12 Beilstein Registry Number: 2(4)1551 Numero EC: 209-284-2

GRADE & PURITY Moligand™, ≥98%(GC)

Synonyms

HY-N6929 | LMFA01020029 | UNII-54U4ZPB36F | 2-Methyl-(2Z)-2-butenoic acid | 2-methyl-2Z-butenoic acid | AMY19230 | (2Z)-2-Methyl-2-butenoic acid | 2-Butenoic acid, 2-methyl-, (Z)- | Angelikasaeure | cis-alpha,beta-dimethylacrylic acid | (Z)-2-methylbut-2-

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Panoramica

Angelica acid is a ferroptosis inducer targeting NRF2. It binds to the NRF2 protein and promotes its degradation via the ubiquitination-proteasome pathway, relieving the inhibitory effect of NRF2 on oxidative stress and lipid peroxidation, inducing ferroptosis in tumor cells, enhancing intracellular reactive oxygen species (ROS) accumulation, upregulating ferroptosis-related markers CHAC1 and PTGS2, and synergistically enhancing antitumor effects with ferroptosis inducers. It also has the activity of scavenging UVA-induced ROS in vitro, inhibiting skin fibroblast senescence and extracellular matrix degradation, and also helps wound healing and has pro-sedative activity.

Specifications

Sinonimi

HY-N6929 | LMFA01020029 | UNII-54U4ZPB36F | 2-Methyl-(2Z)-2-butenoic acid | 2-methyl-2Z-butenoic acid | AMY19230 | (2Z)-2-Methyl-2-butenoic acid | 2-Butenoic acid, 2-methyl-, (Z)- | Angelikasaeure | cis-alpha,beta-dimethylacrylic acid | (Z)-2-methylbut-2-

Specifiche e purezza

Moligand™,≥98%(GC)

Condizioni di conservazione di stoccaggio

Store at -20°C

Spedito in

Ice chest + Ice pads

Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.

Grado

Moligand™

Purezza

≥98%(GC)

Nomi e identificatori

• Pubchem Sid: 528771836
• Sorrisi canonici: CC=C(C)C(=O)O
• IUPAC Name: (Z)-2-methylbut-2-enoic acid
• InChIKey: UIERETOOQGIECD-ARJAWSKDSA-N
• INCHI: 1S/C5H8O2/c1-3-4(2)5(6)7/h3H,1-2H3,(H,6,7)/b4-3-
• Isomeri SMILES: C/C=C(/C)\C(=O)O
• Peso molecolare: 100.12
• Beilstein: 2(4)1551
• Reaxy-Rn: 8541120
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8541120&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Lipids and lipid-like molecules
    • Classe Fatty Acyls
      • Subclass Fatty acids and conjugates
        • Level5 Branched fatty acids
          • Level6 Methyl-branched fatty acids

• Kingdom: Organic compounds
• Superclass: Lipids and lipid-like molecules
• Classe: Fatty Acyls
• Subclass: Fatty acids and conjugates
• Intermediate Tree Nodes: Branched fatty acids
• Direct Parent: Methyl-branched fatty acids
• Alternative Parents: Unsaturated fatty acids Monocarboxylic acids and derivatives Carboxylic acids Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Methyl-branched 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 - Aliphatic acyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as methyl-branched fatty acids. These are fatty acids with an acyl chain that has a methyl branch. Usually, they are saturated and contain only one or more methyl group. However, branches other than methyl may be present.
• External Descriptors: Branched fatty 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

Meccanismi d'azione

Proprietà chimiche e fisiche

• Solubilità: Soluble in hot water, alcohol, ether, cold water (sparingly), and methanol.
• Sensibilità: Heat & Light sensitive
• Punto di ebollizione (°C): 96 °C/12 mmHg
• Punto di fusione (°C): 44 °C
• Peso molecolare: 100.120 g/mol
• XLogP3: 1.000
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 100.052 Da
• Monoisotopic Mass: 100.052 Da
• Topological Polar Surface Area: 37.300 Ų
• Heavy Atom Count: 7
• Formal Charge: 0
• Complexity: 103.000
• 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

Riferimenti

1. Zhuoxuan Han, Shuqi Wang, Haitao Chen, Jie Sun, Ning Zhang, Huiying Zhang.  (2025)  Studies on Key Aroma-Active Compounds in Three Traditional Douchi by Sensory-Directed Flavour Analysis.  FLAVOUR AND FRAGRANCE JOURNAL,      [PMID:] [10.1002/ffj.3873]