Geranic acid - Moligand™, ≥85%, mixture of isomers , CAS No.459-80-3

CAS: 459-80-3 Cat. No.: G170455 Formula: C₁₀H₁₆O₂ Peso molecolare: 168.23 Beilstein Registry Number: 1763800 Numero EC: 207-299-9

GRADE & PURITY Moligand™, ≥85%, mixture of isomers

Synonyms

DTXCID8027115 | HMS2269B05 | 2,6-OCTADIENOIC ACID, 3,7-DIMETHYL-, (E)- | Geranic acid, (2E)- | EINECS 207-299-9 | Geranilyc acid | 3,7-Dimethyl-2,6(and 2,7)-octadienoic acid | Decaprenoic acid | MFCD20542837 | CAS-459-80-3 | EN300-761337 | 3,7-Dimethyloct

Storage

Room temperature

Shipped In

Normal

Panoramica

anic acid is a monoterpenemainly used in flavor, fragrance, cosmetics and agro-industries. In vitro studies show that geranic acid exhibits strong inhibitory activity against Fusarium graminearum and Colletotrichum graminicola, the two main fungal pathogens of maize. It may be responsible for the potent tyrosinase inhibitory activity of lemongrass (Cymbopogon citratus).

Specifications

Sinonimi

DTXCID8027115 | HMS2269B05 | 2,6-OCTADIENOIC ACID, 3,7-DIMETHYL-, (E)- | Geranic acid, (2E)- | EINECS 207-299-9 | Geranilyc acid | 3,7-Dimethyl-2,6(and 2,7)-octadienoic acid | Decaprenoic acid | MFCD20542837 | CAS-459-80-3 | EN300-761337 | 3,7-Dimethyloct

Specifiche e purezza

Moligand™, ≥85%, mixture of isomers

Meccanismi biochimici e fisiologici

Smell (pure): sweet, green flowers, like geranium leaves, wood, citrus, 20ppm: sweet, wood, leaves, fruit, with a slight aftertaste.

Condizioni di conservazione di stoccaggio

Room temperature

Spedito in

Normal

Grado

Moligand™

Purezza

≥85%

Nomi e identificatori

• Pubchem Sid: 488195198
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488195198
• Sorrisi canonici: CC(=CCCC(=CC(=O)O)C)C
• IUPAC Name: (2E)-3,7-dimethylocta-2,6-dienoic acid
• InChIKey: ZHYZQXUYZJNEHD-VQHVLOKHSA-N
• INCHI: 1S/C10H16O2/c1-8(2)5-4-6-9(3)7-10(11)12/h5,7H,4,6H2,1-3H3,(H,11,12)/b9-7+
• Isomeri SMILES: CC(=CCC/C(=C/C(=O)O)/C)C
• WGK Germania: 3
• RTECS: RG5380000
• Peso molecolare: 168.23
• Beilstein: 1763800
• Reaxy-Rn: 1763804
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1763804&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Lipids and lipid-like molecules
    • Classe Prenol lipids
      • Subclass Monoterpenoids

• Kingdom: Organic compounds
• Superclass: Lipids and lipid-like molecules
• Classe: Prenol lipids
• Subclass: Monoterpenoids
• Intermediate Tree Nodes: Not available
• Direct Parent: Acyclic monoterpenoids
• Alternative Parents: Medium-chain fatty acids Methyl-branched fatty acids Unsaturated fatty acids Monocarboxylic acids and derivatives Carboxylic acids Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Acyclic monoterpenoid - Medium-chain fatty acid - Branched fatty acid - Methyl-branched fatty acid - Unsaturated fatty acid - Fatty acyl - Fatty acid - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organooxygen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Aliphatic acyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as acyclic monoterpenoids. These are monoterpenes that do not contain a cycle.
• External Descriptors: Unsaturated 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

Obiettivi associati (umani)

ATM Tchem Serine-protein kinase ATM (4198 Activities)

Discover Target: ATM

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

GNAS Tbio Guanine nucleotide-binding protein G(s), subunit alpha (103405 Activities)

Discover Target: GNAS

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POLI Tchem DNA polymerase iota (116820 Activities)

Discover Target: POLI

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

KDM4E Tchem Lysine-specific demethylase 4D-like (40243 Activities)

Discover Target: KDM4E

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

Obiettivi associati (non umani)

Pseudomonas aeruginosa (123386 Activities)

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Staphylococcus aureus (210822 Activities)

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Staphylococcus epidermidis (22802 Activities)

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Escherichia coli (133304 Activities)

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Enterococcus hirae (484 Activities)

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Plasmodium falciparum (966862 Activities)

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Candida albicans (78123 Activities)

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TGR Thioredoxin glutathione reductase (28579 Activities)

Discover Target: TGR

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Meccanismi d'azione

Proprietà chimiche e fisiche

• Solubilità: solubility H2O: insoluble alcohol: soluble
• Indice di rifrazione: 1.484 (lit.
• Punto di infiammabilità (°F): 271.4 °F
• Punto di infiammabilità (°C): 133 °C
• Punto di ebollizione (°C): 250°C
• Peso molecolare: 168.230 g/mol
• XLogP3: 3.100
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 168.115 Da
• Monoisotopic Mass: 168.115 Da
• Topological Polar Surface Area: 37.300 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 208.000
• 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. Junyao Li, Changhong Hao, Huiyan Jia, Jing Zhang, Huiting Wu, Jingming Ning, Rangjian Wang, Wei-Wei Deng.  (2022)  Aroma characterization and their changes during the processing of black teas from the cultivar, Camellia sinensis (L.) O. Kuntze cv. Jinmudan.  JOURNAL OF FOOD COMPOSITION AND ANALYSIS,      [PMID:] [10.1016/j.jfca.2022.104449]

2. Wei Zhan, Chao Yuan, Bo Cui, Bin Yu, Pengfei Liu, Zhengzong Wu, Haibo Zhao.  (2021)  Effect of chain length on the structure and physicochemical properties of active compound/linear dextrin composites.  CARBOHYDRATE POLYMERS,      [PMID:34294321] [10.1016/j.carbpol.2021.118304]

Domande frequenti

What is the purity of this product?

This product is supplied at ≥85% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

What is Moligand??

Moligand? is one of Aladdin Scientific's premium product lines, formulated for high-purity applications across multiple workflows. Compared to standard grades in the same workflow, Moligand? products typically offer tighter specifications, more rigorous QC, and stronger lot-to-lot consistency.

How should this product be stored?

Store at room temperature.

How is this product shipped?

This product ships under standard ambient conditions. No temperature-controlled packaging is required.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 459-80-3, the molecular formula is C10H16O2, and the molecular weight is 168.23 g/mol. InChIKey ZHYZQXUYZJNEHD-VQHVLOKHSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.