Glycerol trienanthate - Moligand™, 10mM in DMSO , CAS No.620-67-7

CAS: 620-67-7 Cat. No.: G425141 Formula: [CH3(CH2)5COOCH2]2CHOCO(CH2)5CH3 Peso molecolare: 428.6 Beilstein Registry Number: 1807724 Numero EC: 210-647-2
Disponibile su ordine
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. 10mM in DMSO
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
Storage
Store at -80°C
Shipped In
Dry ice packs + Cold packs
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Size
Germania (EU)
USA*
Price
Qty
1ml
G425141-1ml
Su ordinazione · 8–12 settimane

178,67€

209,91€
Salva 31,24 € (14.88%)
Enter a quantity for the sizes you want to add.
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Why this grade

Moligand™, 10mM in DMSO Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -80°C Ships Dry ice packs + Cold packs Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinonimi
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
Specifiche e purezza
Moligand™, 10mM in DMSO
Condizioni di conservazione di stoccaggio
Store at -80°C
Spedito in
Dry ice packs + Cold packs
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Grado
Moligand™
Proprietà del prodotto
ALogP
7.3
Nomi e identificatori
Sorrisi canonici
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
Isomeri SMILES
CCCCCCC(=O)OCC(COC(=O)CCCCCC)OC(=O)CCCCCC
WGK Germania
1
CAS alternativo
620-67-7
Termini MeSH
glyceroltriheptanoate;glyceryl triheptanoate;triheptanoin
Peso molecolare
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=

Documentazione

📋 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
DescrizioneThis 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
Struttura 3D
Modello di struttura chimica interattiva





Obiettivi associati (non umani)
rep Replicase polyprotein 1ab (378 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Meccanismi d'azione
Certificati (CoA, COO, BSE/TSE e tabella di analisi)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Proprietà chimiche e fisiche
Indice di rifrazione1.444
Peso molecolare428.600 g/mol
XLogP37.300
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count23
Exact Mass428.314 Da
Monoisotopic Mass428.314 Da
Topological Polar Surface Area78.900 Ų
Heavy Atom Count30
Formal Charge0
Complexity421.000
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
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

Domande frequenti

What is Moligand??
Moligand? is one of Aladdin Scientific's premium product lines, formulated for high-purity applications across multiple workflows. Compared to standard grades in the same workflow, Moligand? products typically offer tighter specifications, more rigorous QC, and stronger lot-to-lot consistency.
How should this product be stored?
Store at ?80 °C. Ultra-low temperature storage is required to maintain the specified shelf life.
How is this product shipped?
This product ships frozen with dry ice and cold packs. Unpack on arrival and transfer it to the storage condition stated above; handle dry ice with insulated gloves in a ventilated area.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 620-67-7, the molecular formula is C24H44O6, and the molecular weight is 428.6 g/mol. InChIKey PJHKBYALYHRYSK-UHFFFAOYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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