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Monocaprin - 10mM in DMSO, high purity , CAS No.26402-22-2
Basic Description
Synonyms
2,3-Dihydroxypropyl decanoate | MONOCAPRIN | 26402-22-2 | 2277-23-8 | Glyceryl monocaprate | Glyceryl caprate | 1-Decanoyl-rac-glycerol | Decanoic acid, 2,3-dihydroxypropyl ester | Monodecanoin | 1-Monocaprin | MONOCTANOIN COMPONENT B | Decanoin, 1-mono- | Decanoin, mono- | glycer
Specifications & Purity
10mM in DMSO
Storage Temp
Store at -80°C
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Lipids and lipid-like molecules
Class
Glycerolipids
Subclass
Monoradylglycerols
Intermediate Tree Nodes
Monoacylglycerols
Direct Parent
1-monoacylglycerols
Alternative Parents
Fatty acid esters Secondary alcohols Carboxylic acid esters 1,2-diols Monocarboxylic acids and derivatives Primary alcohols Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aliphatic acyclic compounds
Substituents
1-acyl-sn-glycerol - Fatty acid ester - Fatty acyl - 1,2-diol - Carboxylic acid ester - Secondary alcohol - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Primary alcohol - Hydrocarbon derivative - Organic oxygen compound - Carbonyl group - Alcohol - Organic oxide - Organooxygen compound - Aliphatic acyclic compound
Description
This compound belongs to the class of organic compounds known as 1-monoacylglycerols. These are monoacylglycerols containing a glycerol acylated at the 1-position.
External Descriptors
rac-1-monoacylglycerol
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.
Associated Targets(Human)
Associated Targets(non-human)
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
2,3-dihydroxypropyl decanoate
INCHI
InChI=1S/C13H26O4/c1-2-3-4-5-6-7-8-9-13(16)17-11-12(15)10-14/h12,14-15H,2-11H2,1H3
InChIKey
LKUNXBRZDFMZOK-UHFFFAOYSA-N
Smiles
CCCCCCCCCC(=O)OCC(CO)O
Isomeric SMILES
CCCCCCCCCC(=O)OCC(CO)O
Alternate CAS
2277-23-8
Molecular Weight
246.35
Reaxy-Rn
1725689
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1725689&ln=
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Melt Point(°C)
53 °C
Molecular Weight
246.340 g/mol
XLogP3
3.100
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
4
Rotatable Bond Count
12
Exact Mass
246.183 Da
Monoisotopic Mass
246.183 Da
Topological Polar Surface Area
66.800 Ų
Heavy Atom Count
17
Formal Charge
0
Complexity
182.000
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
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