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Tricaprin

CAT: 0013-GTR19169357-01Size: 1 ml x 10 mM (in DMSO)Dry Ice: NoHazardous: No
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CAT#:0013-GTR19169357-01Size:1 ml x 10 mM (in DMSO)
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Glycerol Tridecanoate is an orally available precursor to caprylic acid, a key component of medium-chain triglycerides (MCTs) . It exhibits antiandrogenic and antihyperglycemic properties in research, making it relevant for studies in endocrinology and metabolism, and is used as an excipient in food, pharmaceutical, and cosmetic formulations.
CAS Number
621-71-6
Product Name Alternative
Inhibit, Endogenous Metabolite, EndogenousMetabolite, Glyceryl tridecanoate, Glycerol tricaprate, Glycerol Tridecanoate, Inhibitor, Tricaprin, Tridecanoin, TG (10:0/10:0/10:0)
Field of Research
Metabolism Research
Purity
≥95% (May vary between batches)
Solubility
DMSO:100 mg/mL (180.23 mM) ;10% DMSO+40% PEG300+5% Tween-80+45% Saline:3.3 mg/mL (5.95 mM)
Smiles
CCCCCCCCCC (=O) OCC (COC (=O) CCCCCCCCC) OC (=O) CCCCCCCCC
Molecular Formula
C33H62O6
Molecular Weight
554.84
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Tricaprin

Tricaprin is a triglyceride obtained by formal acylation of the three hydroxy groups of glycerol by capric (decanoic) acid. It is a triglyceride and a decanoate ester.

CAS Number621-71-6
PubChem CID69310
IUPAC Name2,3-di(decanoyloxy)propyl decanoate
Molecular FormulaC33H62O6
Molecular Weight554.8
XLogP12.2
Topological Polar Surface Area78.9
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count32
Heavy Atom Count39
Formal Charge0
Complexity543
SMILES
CCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC
InChI
InChI=1S/C33H62O6/c1-4-7-10-13-16-19-22-25-31(34)37-28-30(39-33(36)27-24-21-18-15-12-9-6-3)29-38-32(35)26-23-20-17-14-11-8-5-2/h30H,4-29H2,1-3H3
InChIKey
LADGBHLMCUINGV-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Tricaprin
CAS: 621-71-6
CID: 69310
Formula: C33H62O6
MW: 554.8
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight554.8
XLogP312.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count32
Exact Mass554.45463969
Monoisotopic Mass554.45463969
Topological Polar Surface Area78.9 Ų
Heavy Atom Count39
Formal Charge0
Complexity543
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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