The store will not work correctly when cookies are disabled.
JavaScript seems to be disabled in your browser. For the best experience on our site, be sure to turn on Javascript in your browser.
· · COA & SDS available for every product · Same-day shipping on in-stock items Glycerol trienanthate - Moligand™, ≥94% , CAS No.620-67-7
GRADE & PURITY Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥94% Synonyms
LS-15081 | Propane-1,2,3-triyltriheptanoate | Dojolvi | GLYCERYL TRIHEPTANOATE | triheptanoina | TRIHEPTANOIN [MI] | Dermofeel tc-7 | Lanol 37T | 1,3-bis(heptanoyloxy)propan-2-yl heptanoate | GTPL11431 | SY125872 | 2P6O7CFW5K | Heptanoin, tri-(6CI,7CI,8CI
🧪
Why this grade Moligand™, ≥94% Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
🌡
Storage & shipping Room temperature Ships Normal Check lot-specific COA for exact specifications.
📋
Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
📚
Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyms
LS-15081 | Propane-1, 2, 3-triyltriheptanoate | Dojolvi | GLYCERYL TRIHEPTANOATE | triheptanoina | TRIHEPTANOIN [MI] | Dermofeel tc-7 | Lanol 37T | 1, 3-bis(heptanoyloxy)propan-2-yl heptanoate | GTPL11431 | SY125872 | 2P6O7CFW5K | Heptanoin, tri-(6CI, 7CI, 8CI
Specifications & Purity
Moligand™, ≥94%
Product Properties Names and Identifiers Pubchem Sid 504754359 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504754359 Canonical Smiles CCCCCCC(=O)OCC(COC(=O)CCCCCC)OC(=O)CCCCCC IUPAC Name 2,3-di(heptanoyloxy)propyl heptanoate InChIKey PJHKBYALYHRYSK-UHFFFAOYSA-N INCHI 1S/C24H44O6/c1-4-7-10-13-16-22(25)28-19-21(30-24(27)18-15-12-9-6-3)20-29-23(26)17-14-11-8-5-2/h21H,4-20H2,1-3H3 Isomeric SMILES CCCCCCC(=O)OCC(COC(=O)CCCCCC)OC(=O)CCCCCC WGK Germany 1 Alternate CAS 620-67-7 MeSH Entry Terms glyceroltriheptanoate;glyceryl triheptanoate;triheptanoin Molecular Weight 428.6 Beilstein 1807724 Reaxy-Rn 1807724 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1807724&ln=
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Lipids and lipid-like molecules Class Glycerolipids Subclass Triradylcglycerols Intermediate Tree Nodes Not available Direct Parent Triacylglycerols Alternative Parents Tricarboxylic acids and derivatives Fatty acid esters Carboxylic acid esters Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aliphatic acyclic compounds Substituents Triacyl-sn-glycerol - Tricarboxylic acid or derivatives - Fatty acid ester - Fatty acyl - Carboxylic acid ester - 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 triacylglycerols. These are glycerides consisting of three fatty acid chains covalently bonded to a glycerol molecule through ester linkages. External Descriptors Not available 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.
3D Structure Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Refractive Index 1.444 Molecular Weight 428.600 g/mol XLogP3 7.300 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 6 Rotatable Bond Count 23 Exact Mass 428.314 Da Monoisotopic Mass 428.314 Da Topological Polar Surface Area 78.900 Ų Heavy Atom Count 30 Formal Charge 0 Complexity 421.000 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
Solution Calculators Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator Reviews Need help choosing the grade? Our grade selection guide covers purity, stabilizer status, and application suitability for all variants in our catalog.
View Moligand™ grade guide →
We use cookies to ensure the website functions properly and, where permitted, to improve your experience. You can manage your preferences at any time in Settings. Learn more in our
Cookie Policy. Settings Agree All Decline
Shall we send you a message when we have discounts available?
Remind me later Allow
Thank you! Please check your email inbox to confirm.
Oops! Notifications are disabled.
Products are supplied to verified businesses, institutions, and qualified professionals for research and development use only. Not for use in humans, animals, diagnosis, or therapy.
Copyright © 2023–present Aladdin Scientific Corp. All rights reserved.
I2511092