2-Hydroxydecanoic acid - Moligand™, ≥98% , Agonist of GPR84, CAS No.5393-81-7, Agonist of GPR84

CAS: 5393-81-7 Cat. No.: H276520 Molecular Weight: 188.27 EC Number: 611-068-1

GRADE & PURITY Moligand™, ≥98%

Synonyms

(+/-)-2-Hydroxydecanoic acid | 2-Hydroxycapric acid | 2-HYDROXYDECANOIC ACID | 2-hydroxy-decanoic acid | DL-2-HYDROXYCAPRIC ACID | PD048983 | 2-OH-C10 | DTXSID101021248 | F9995-2768 | SCHEMBL17786 | J-509670 | AKOS006274122 | hydroxydecanoic acid | -Hydro

Storage

Store at -20°C,Desiccated

Shipped In

Ice chest + Ice pads

Overview

Application：

2-Hydroxydecanoic acid is a fatty acid found in the lipophilic portion of the lipopolysaccharide fraction of the aerobic bacterium P. ovalis.  

Specifications

Synonyms

(+/-)-2-Hydroxydecanoic acid | 2-Hydroxycapric acid | 2-HYDROXYDECANOIC ACID | 2-hydroxy-decanoic acid | DL-2-HYDROXYCAPRIC ACID | PD048983 | 2-OH-C10 | DTXSID101021248 | F9995-2768 | SCHEMBL17786 | J-509670 | AKOS006274122 | hydroxydecanoic acid | -Hydro

Specifications & Purity

Moligand™, ≥98%

Biochemical and Physiological Mechanisms

2-Hydroxy C10:0 fatty acid. For use in lipid studies and as internal standard.

Storage

Store at -20°C, Desiccated

Shipped In

Ice chest + Ice pads

This product requires cold chain shipping. Ground and other economy services are not available.

Grade

Moligand™

Action Type

AGONIST

Mechanism of action

Agonist of GPR84

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.

Purity

≥98%

Names and Identifiers

• Pubchem Sid: 488182699
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488182699
• Canonical Smiles: CCCCCCCCC(C(=O)O)O
• IUPAC Name: 2-hydroxydecanoic acid
• InChIKey: GHPVDCPCKSNJDR-UHFFFAOYSA-N
• INCHI: 1S/C10H20O3/c1-2-3-4-5-6-7-8-9(11)10(12)13/h9,11H,2-8H2,1H3,(H,12,13)
• Isomeric SMILES: CCCCCCCCC(C(=O)O)O
• Alternate CAS: 37639-46-6
• Molecular Weight: 188.27
• Reaxy-Rn: 1723408
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1723408&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Lipids and lipid-like molecules
    • Class Fatty Acyls
      • Subclass Fatty acids and conjugates

• Kingdom: Organic compounds
• Superclass: Lipids and lipid-like molecules
• Class: Fatty Acyls
• Subclass: Fatty acids and conjugates
• Intermediate Tree Nodes: Not available
• Direct Parent: Medium-chain fatty acids
• Alternative Parents: Hydroxy fatty acids Monosaccharides Alpha hydroxy acids and derivatives Secondary alcohols Monocarboxylic acids and derivatives Carboxylic acids Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Medium-chain fatty acid - Hydroxy fatty acid - Alpha-hydroxy acid - Hydroxy acid - Monosaccharide - Secondary alcohol - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Organic oxide - Alcohol - Carbonyl group - Hydrocarbon derivative - Organic oxygen compound - Organooxygen compound - Aliphatic acyclic compound
• Description: This compound belongs to the class of organic compounds known as medium-chain fatty acids. These are fatty acids with an aliphatic tail that contains between 4 and 12 carbon atoms.
• External Descriptors: Hydroxy 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

Associated Targets(Human)

GPR84 Tchem G-protein coupled receptor 84 (1 Activities)

Discover Target: GPR84

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

Chemical and Physical Properties

• Solubility: < 1 mg/ml refers to the product slightly soluble or insoluble
• Molecular Weight: 188.260 g/mol
• XLogP3: 3.100
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 8
• Exact Mass: 188.141 Da
• Monoisotopic Mass: 188.141 Da
• Topological Polar Surface Area: 57.500 Ų
• Heavy Atom Count: 13
• Formal Charge: 0
• Complexity: 134.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 1
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1