1,2-Dioctanoyl-sn-glycerol - 99%, high purity , CAS No.60514-48-9, Activator of TRPC7

Item Number
S397171
Grouped product items
SKUSizeAvailabilityPrice Qty
S397171-25mg
25mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$910.90

Cell permeable diacylglycerol.

View related series
TRPC2 Activator TRPC7 Activator

Basic Description

SynonymsKBioSS_000011 | Octanoic acid 1-hydroxymethyl-2-octanoyloxy-ethyl ester | GTPL2435 | sn-1,2-dicaprilin | Bio2_000011 | Bio2_000491 | D-alpha,beta-Dicaprylin | HMS3402A13 | 1,2-octanoyl-sn-diglyceride | BSPBio_001291 | HMS1361A13 | KBio3_000022 | [(2S)-1-h
Specifications & PurityMoligand™, ≥99%
Biochemical and Physiological Mechanisms(1,2-dioctanoyl-sn-glycerol) mimics endogenous diacylglycerol andis a active phorbol compund It activates protein kinase C (PKC). It binds to the epidermal growth factor (EGF) receptor similar to 4β-phorbol 12β-myristate 13α-acetate (PMA). DiC8 elevates t
Storage TempStore at -20°C
Shipped InIce chest + Ice pads
GradeMoligand™
Action TypeACTIVATOR
Mechanism of actionActivator of TRPC7
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.

(1,2-dioctanoyl-sn-glycerol), also referred as di-C8, is a short-chain[1] cell-permeable diacyl glycerol.In biochemical signaling, diacylglycerol (DAG) functions as a second messenger signaling lipid, and is a product of the hydrolysis of the phospholipid PIP2 (phosphatidylinositolbisphosphate) by the enzyme phospholipase C (PLC) (a membrane-bound enzyme) that, through the same reaction, produces inositol trisphosphate (IP3). Although inositol trisphosphate (IP3) diffuses into the cytosol, DAG remains within the plasma membrane due to its hydrophobic properties. IP3 stimulates the release of calcium ions from the smooth endoplasmic reticulum, whereas DAG is a physiological activator of protein kinase C (PKC). The production of DAG in the membrane facilitates translocation of PKC from the cytosol to the plasma membrane.Diacylglycerol mimicks the effects of the tumor-promoting compounds phorbol esters.


Application:

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;
Cell permeable lipid shown to mimic the effect of tumor-promoting phorbol diesters on mitogenesis and EGF binding and action in intact cells.

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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Lot NumberCertificate TypeDateItem
K2115425Certificate of AnalysisAug 21, 2023 S397171

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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