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Glyceryl tridodecanoate - 98%, high purity , CAS No.538-24-9

    Grade & Purity:
  • ≥98%
In stock
Item Number
G107438
Grouped product items
SKU Size
Availability
Price Qty
G107438-1g
1g
3
$9.90
G107438-5g
5g
3
$13.90
G107438-25g
25g
3
$50.90
G107438-100g
100g
3
$114.90

Basic Description

Synonyms UNII-7FP2Z3RVUV | 1,2,3-Propanetriol tridodecanoate | TAG 36:0 | Dodecanoic acid, tri-ester with glycerol | NSC 4061 | 7FP2Z3RVUV | DTXSID80904390 | Trilaurin, European Pharmacopoeia (EP) Reference Standard | GLYCERIN TRIDODECANOATE | 1,2,3-tridodecanoyl-
Specifications & Purity ≥98%
Storage Temp Store at -20°C
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

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 Triacylglycerols

Names and Identifiers

Pubchem Sid 504752013
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504752013
IUPAC Name 2,3-di(dodecanoyloxy)propyl dodecanoate
INCHI InChI=1S/C39H74O6/c1-4-7-10-13-16-19-22-25-28-31-37(40)43-34-36(45-39(42)33-30-27-24-21-18-15-12-9-6-3)35-44-38(41)32-29-26-23-20-17-14-11-8-5-2/h36H,4-35H2,1-3H3
InChIKey VMPHSYLJUKZBJJ-UHFFFAOYSA-N
Smiles CCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCC
Isomeric SMILES CCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCC
Molecular Weight 639
Beilstein 1730452
Reaxy-Rn 1730452
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1730452&ln=

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.

17 results found

Lot Number Certificate Type Date Item
E2516434 Certificate of Analysis Jun 27, 2024 G107438
E2516435 Certificate of Analysis Jun 27, 2024 G107438
E2516436 Certificate of Analysis Jun 27, 2024 G107438
B2324585 Certificate of Analysis Oct 18, 2022 G107438
B2324597 Certificate of Analysis Oct 18, 2022 G107438
H2409094 Certificate of Analysis Oct 18, 2022 G107438
B2324588 Certificate of Analysis Oct 18, 2022 G107438
B2324591 Certificate of Analysis Oct 18, 2022 G107438
B2324567 Certificate of Analysis Oct 18, 2022 G107438
J2311049 Certificate of Analysis Oct 18, 2022 G107438
B2324561 Certificate of Analysis Oct 18, 2022 G107438
B2324559 Certificate of Analysis Oct 18, 2022 G107438
B2324574 Certificate of Analysis Oct 18, 2022 G107438
F2210468 Certificate of Analysis May 13, 2022 G107438
F2210466 Certificate of Analysis May 13, 2022 G107438
F2210467 Certificate of Analysis May 13, 2022 G107438
A2506201 Certificate of Analysis Nov 04, 2021 G107438

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Chemical and Physical Properties

Melt Point(°C) 45-47°C
Molecular Weight 639.000 g/mol
XLogP3 15.400
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 6
Rotatable Bond Count 38
Exact Mass 638.549 Da
Monoisotopic Mass 638.549 Da
Topological Polar Surface Area 78.900 Ų
Heavy Atom Count 45
Formal Charge 0
Complexity 626.000
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

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