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DCPLA-ME

CAT: 0013-GTR19176825-05Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19176825-05Size:25 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
DCPLA-ME, the methyl ester derivative of DCPLA, is a potent and selective activator of protein kinase C epsilon (PKCε) . This small molecule is utilized in neuroscience research, with studies in cellular and animal models investigating its potential therapeutic role in neurodegenerative conditions.
CAS Number
56687-67-3
Product Name Alternative
PKCε, Methyl 8- (2- ((2-pentylcyclopropyl) methyl) cyclopropyl) octanoate, Methyl 8-[2-[ (2-pentylcyclopropyl) methyl]cyclopropyl]octanoate, 2-[ (2-Pentylcyclopropyl) methyl]cyclopropaneoctanoic acid methyl ester, DCPLA methyl ester, DCPLA-ME
Field of Research
Epigenetics & Chromatin, Signal Transduction
Purity
98.16% (May vary between batches)
Solubility
DMSO:100 mg/mL (310.05 mM) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:3.3 mg/mL (10.23 mM)
Smiles
CCCCCC1CC1CC1CC1CCCCCCCC (=O) OC
Molecular Formula
C21H38O2
Molecular Weight
322.53
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Methyl 8-[2-[(2-pentylcyclopropyl)methyl]cyclopropyl]octanoate
CAS Number56687-67-3
PubChem CID534623
IUPAC Namemethyl 8-[2-[(2-pentylcyclopropyl)methyl]cyclopropyl]octanoate
Molecular FormulaC21H38O2
Molecular Weight322.5
XLogP8
Topological Polar Surface Area26.3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count15
Heavy Atom Count23
Formal Charge0
Complexity339
SMILES
CCCCCC1CC1CC2CC2CCCCCCCC(=O)OC
InChI
InChI=1S/C21H38O2/c1-3-4-8-11-17-14-19(17)16-20-15-18(20)12-9-6-5-7-10-13-21(22)23-2/h17-20H,3-16H2,1-2H3
InChIKey
WSVAMWHCPDAWFM-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Methyl 8-[2-[(2-pentylcyclopropyl)methyl]cyclopropyl]octanoate
CAS: 56687-67-3
CID: 534623
Formula: C21H38O2
MW: 322.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight322.5
XLogP38
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count15
Exact Mass322.287180451
Monoisotopic Mass322.287180451
Topological Polar Surface Area26.3 Ų
Heavy Atom Count23
Formal Charge0
Complexity339
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count4
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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MBS3614794-01DCPLA-ME
A21368-10DCPLA-ME 10mg
A21368-200DCPLA-ME 200mg
A21368-50DCPLA-ME 50mg
A21368-5DCPLA-ME 5mg
A21368-1DCPLA-ME 1mg
A21368-100DCPLA-ME 100mg
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