Tricaprylin - ≥93%(GC) , CAS No.538-23-8

CAS: 538-23-8 Cat. No.: T161985 Formule: C27H50O6 Poids moléculaire: 470.69 Beilstein Registry Number: 1717200 Numéro CE: 208-686-5
DISPONIBLE À COMMANDE
GRADE & PURITY ≥93%(GC)
Synonyms
Glyceryl trioctanoate, >=99% | NCGC00091285-03 | T0365 | 3-(2-Chlorophenyl)-1-(3,4-dichlorophenyl)-1-hydroxyurea | Octanoic acid, 1,2,3-propanetriyl ester | TRICAPRILIN [WHO-DD] | Glycerol trioctanoin | HY-B1804 | NCGC00256431-01 | Rato | s6342 | Tricapry
Storage
Room temperature,Desiccated
Shipped In
Normal
★
Size
USA
Allemagne (EU)*
Price
Qty
5ml
T161985-5ml
3 En stock
—
12,90$US
25ml
T161985-25ml
3 En stock
—
33,90$US
100ml
T161985-100ml
1 En stock
—
109,90$US
Enter a quantity for the sizes you want to add.
🧪
Why this grade

≥93%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature,Desiccated 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 9 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonymes
Glyceryl trioctanoate, >=99% | NCGC00091285-03 | T0365 | 3-(2-Chlorophenyl)-1-(3,4-dichlorophenyl)-1-hydroxyurea | Octanoic acid, 1,2,3-propanetriyl ester | TRICAPRILIN [WHO-DD] | Glycerol trioctanoin | HY-B1804 | NCGC00256431-01 | Rato | s6342 | Tricapry
Spécifications et pureté
≥93%(GC)
Conditions de stockage de stockage
Room temperature,Desiccated
Expédié en
Normal
Pureté
≥93%(GC)
Noms et identifiants
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488181197
Sourires canoniques
CCCCCCCC(=O)OCC(COC(=O)CCCCCCC)OC(=O)CCCCCCC
IUPAC Name
2,3-di(octanoyloxy)propyl octanoate
InChIKey
VLPFTAMPNXLGLX-UHFFFAOYSA-N
INCHI
1S/C27H50O6/c1-4-7-10-13-16-19-25(28)31-22-24(33-27(30)21-18-15-12-9-6-3)23-32-26(29)20-17-14-11-8-5-2/h24H,4-23H2,1-3H3
Isomères SMILES
CCCCCCCC(=O)OCC(COC(=O)CCCCCCC)OC(=O)CCCCCCC
WGK Allemagne
3
RTECS
YJ7700000
Poids moléculaire
470.69
Beilstein
1717200
Reaxy-Rn
1717202
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1717202&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

Taxonomy Tree

KingdomOrganic compounds
SuperclassLipids and lipid-like molecules
ClasseGlycerolipids
SubclassTriradylcglycerols
Intermediate Tree Nodes Not available
Direct ParentTriacylglycerols
Alternative Parents Tricarboxylic acids and derivatives  Fatty acid esters  Carboxylic acid esters  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic 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
DescriptionThis 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
Structure 3D
Modèle de structure chimique interactif





Cibles associées (humaines)
AR Tclin Androgen Receptor (11781 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
ALDH1A1 Tchem Aldehyde dehydrogenase 1A1 (77053 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
LMNA Tbio Prelamin-A/C (36751 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
GMNN Tbio Geminin (128009 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Cibles associées (non humaines)
Nfe2l2 Nuclear factor erythroid 2-related factor 2 (214 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mécanismes d'action
Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
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.

19 results found

Lot NumberCertificate TypeDateArticle
G2620571Certificate of AnalysisJul 24, 2026 T161985
G2620565Certificate of AnalysisJul 24, 2026 T161985
C2525496Certificate of AnalysisMar 13, 2025 T161985
C2525498Certificate of AnalysisMar 13, 2025 T161985
K2513647Certificate of AnalysisMar 05, 2025 T161985
K2513646Certificate of AnalysisMar 05, 2025 T161985
C2616294Certificate of AnalysisMar 05, 2025 T161985
D2429446Certificate of AnalysisApr 16, 2024 T161985
D2429447Certificate of AnalysisApr 16, 2024 T161985
D2429448Certificate of AnalysisApr 16, 2024 T161985
I2312700Certificate of AnalysisAug 29, 2023 T161985
I2312703Certificate of AnalysisAug 29, 2023 T161985
I2312705Certificate of AnalysisAug 29, 2023 T161985
I2312709Certificate of AnalysisAug 29, 2023 T161985
I2312711Certificate of AnalysisAug 29, 2023 T161985
I2312714Certificate of AnalysisAug 29, 2023 T161985
C2218583Certificate of AnalysisMar 21, 2022 T161985
C2218579Certificate of AnalysisMar 21, 2022 T161985
C2218578Certificate of AnalysisMar 21, 2022 T161985
Propriétés chimiques et physiques
SolubilitéInsoluble in water
Indice de réfraction1.4470 - 1.4500
Point d'éclair (°C)225°C(lit.)
Point d'ébullition (°C)234°C/1mmHg(lit.)
Point de fusion (°C)9.0-10.0℃
Poids moléculaire470.700 g/mol
XLogP38.900
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count26
Exact Mass470.361 Da
Monoisotopic Mass470.361 Da
Topological Polar Surface Area78.900 Ų
Heavy Atom Count33
Formal Charge0
Complexity461.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Citations of This Product
Calculateurs de solution
Avis

Avis des clients

Souhaitez-vous que nous vous envoyions un message lorsque des réductions seront disponibles?

Me rappeler plus tard

Merci ! Veuillez vérifier votre boîte de réception e-mail pour confirmer.

Oups ! Les notifications sont désactivées.