1,2-Dioctanoyl-sn-glycerol - 95%, high purity , CAS No.60514-48-9

Item Number
S359043
Grouped product items
SKUSizeAvailabilityPrice Qty
S359043-10mg
10mg
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$199.90
S359043-50mg
50mg
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$686.90

Cell permeable diacylglycerol.

Basic Description

Synonyms1,2-dioctanoyl-sn-glycerol | 60514-48-9 | sn-1,2-Dioctanoylglycerol | Dicaprylglyceride | (S)-3-Hydroxypropane-1,2-diyl dioctanoate | 1,2-Dicapryloyl-sn-glycerol | D-alpha,beta-Dicaprylin | [(2S)-3-hydroxy-2-octanoyloxypropyl] octanoate | CHEMBL55267 | CHEBI:76979 | Octanoic
Specifications & PurityMoligand™, ≥95%
Biochemical and Physiological MechanismsCell-permeable, diacylglycerol (DAG) analog, and activator of protein kinase C (PKC). Shown to possess a lower affinity for the α isoform of PKC than for the other isoforms. Mimics the action of tumor-promoting phorbol esters, such as phorbol 12-myristate
Storage TempStore at -20°C
Shipped InIce chest + Ice pads
GradeMoligand™
NoteWherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.
Product Description

1,2-Dioctanoyl-sn-glycerol is a cell-permeable activator of PKC (protein kinase C). Exhibits lower affinity for PKCa than for other isozymes. Shown to mimic the effects of tumor-promoting phorbol diesters on mitogenesis and epidermal growth factor binding and action in intact cells.
To study its stimulatory effect on protein kinase C (PKC) in human cell lines
As a lipid cofactor in PKC activity assay
In vesicular-fusion protein Sec-18 binding studies

Associated Targets(Human)

TRPC7 Tchem Short transient receptor potential channel 7 (0 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
PRKCE Tchem Protein kinase C epsilon (1520 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
PRKCA Tchem Protein kinase C alpha (5923 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
PRKCQ Tchem Protein kinase C theta (3319 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

Prkcd Protein kinase C delta (192 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Names and Identifiers

IUPAC Name [(2S)-3-hydroxy-2-octanoyloxypropyl] octanoate
INCHI InChI=1S/C19H36O5/c1-3-5-7-9-11-13-18(21)23-16-17(15-20)24-19(22)14-12-10-8-6-4-2/h17,20H,3-16H2,1-2H3/t17-/m0/s1
InChi Key ZQBULZYTDGUSSK-KRWDZBQOSA-N
Canonical SMILES CCCCCCCC(=O)OCC(CO)OC(=O)CCCCCCC
Isomeric SMILES CCCCCCCC(=O)OC[C@H](CO)OC(=O)CCCCCCC
PubChem CID 148879
Molecular Weight 344.49
Beilstein 1714754

Certificates

Certificate of Analysis(COA)

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2 results found

Lot NumberCertificate TypeDateItem
K2101159Certificate of AnalysisAug 02, 2023 S359043
K2101160Certificate of AnalysisAug 02, 2023 S359043

Chemical and Physical Properties

SolubilitySoluble in DMSO (7 mg/ml), chloroform, 100% ethanol, dichloromethane, ether, ethyl acetate, methanol, most organic solvents, DMF (7 mg/ml), PBS (pH 7.2) (250 ug/ml), water (>250 ug/ml) at 25 °C, and cyclohexane.
Boil Point(°C)81-82° C

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