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Valeric acid - Standard for GC,≥99.5%(GC), high purity , CAS No.109-52-4, Agonist of FFA2 receptor;Agonist of FFA3 receptor

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Item Number
V108269
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Price Qty
V108269-5ml
5ml
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$31.90

Short chain fatty acid

Basic Description

Synonyms CS-0032261 | Kyselina valerova | CHEBI:17418 | FT-0694066 | Valeric acid ( Pentanoic acid ) | VALPROIC ACID IMPURITY A [EP IMPURITY] | Valeriansaure | Z104473312 | 1-Butanecarboxylate | LMFA01010005 | Valeric acid, >=99%, FCC, FG | 1219804-71-3 | BRN 0969
Specifications & Purity Moligand™, Standard for GC, ≥99.5%(GC)
Biochemical and Physiological Mechanisms Short chain fatty acid. Stimulates protein biosynthesis. Reduces lactate output and increases resting tension in cardiac tissue. Induces Epstein-Barr virus-associated early antigen and viral capsid antigen in EBV-carrying human lymphoblastoid cells.
Storage Temp Room temperature,Desiccated
Shipped In Normal
Grade Moligand™, Standard for GC
Action Type AGONIST
Mechanism of action Agonist of FFA2 receptor;Agonist of FFA3 receptor
Note Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Lipids and lipid-like molecules
Class Fatty Acyls
Subclass Fatty acids and conjugates
Intermediate Tree Nodes Not available
Direct Parent Straight chain fatty acids
Alternative Parents Monocarboxylic acids and derivatives  Carboxylic acids  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aliphatic acyclic compounds
Substituents Straight chain 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
Description This compound belongs to the class of organic compounds known as straight chain fatty acids. These are fatty acids with a straight aliphatic chain.
External Descriptors Straight chain fatty acids

Associated Targets(Human)

FFAR2 Tchem Free fatty acid receptor 2 (0 Activities)
Activity Type Activity Value -log(M) Mechanism of Action Activity Reference Publications (PubMed IDs)
FFAR3 Tchem Free fatty acid receptor 3 (0 Activities)
Activity Type Activity Value -log(M) Mechanism of Action Activity Reference Publications (PubMed IDs)
GNAS Tbio Guanine nucleotide-binding protein G(s), subunit alpha (103405 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID

Associated Targets(non-human)

HD1 Histone deacetylase (38 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID

Mechanisms of Action

Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References

Names and Identifiers

IUPAC Name pentanoic acid
INCHI InChI=1S/C5H10O2/c1-2-3-4-5(6)7/h2-4H2,1H3,(H,6,7)
InChIKey NQPDZGIKBAWPEJ-UHFFFAOYSA-N
Smiles CCCCC(=O)O
Isomeric SMILES CCCCC(=O)O
WGK Germany 1
RTECS YV6100000
PubChem CID 7991
UN Number 3265
Packing Group I
Molecular Weight 102.13
Beilstein 969454
Reaxy-Rn 969454

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

4 results found

Lot Number Certificate Type Date Item
E2431050 Certificate of Analysis Jun 18, 2024 V108269
E2318806 Certificate of Analysis May 05, 2023 V108269
J2226799 Certificate of Analysis Oct 12, 2022 V108269
G2203399 Certificate of Analysis Jun 23, 2022 V108269

Chemical and Physical Properties

Solubility Soluble in water, soluble in ethanol and ether.
Sensitivity Moisture sensitive.
Refractive Index 1.407-1.41
Flash Point(°F) 204.8 °F
Flash Point(°C) 96℃
Boil Point(°C) 110-111°C/10 mmHg
Melt Point(°C) -20--18°C
Molecular Weight 102.130 g/mol
XLogP3 1.400
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 3
Exact Mass 102.068 Da
Monoisotopic Mass 102.068 Da
Topological Polar Surface Area 37.300 Ų
Heavy Atom Count 7
Formal Charge 0
Complexity 59.100
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

Citations of This Product

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102. Song-Tao Fan, Shao-Ping Nie, Xiao-Jun Huang, Sunan Wang, Jie-Lun Hu, Jun-Hua Xie, Qi-Xing Nie, Ming-Yong Xie.  (2018)  Protective properties of combined fungal polysaccharides from Cordyceps sinensis and Ganoderma atrum on colon immune dysfunction.  INTERNATIONAL JOURNAL OF BIOLOGICAL MACROMOLECULES,  114  (1049). 
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116. Shi Yuxuan, Guo Shasha, Zhou Jihong, Xu Ping, Wang Yuefei.  (2024)  Black tea preserves intestinal homeostasis through balancing barriers and microbiota in mice.  Frontiers in Nutrition,  11   
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