DCP-LA - ≥95% , CAS No.28399-31-7

CAS: 28399-31-7 Cat. No.: D347975 Formule: C20H36O2 Poids moléculaire: 308.50
DISPONIBLE À COMMANDE
GRADE & PURITY ≥95%
Synonyms
FR236924
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
★
Size
Allemagne (EU)
USA*
Price
Qty
1mg
D347975-1mg
—
1 En stock
132,68€
5mg
D347975-5mg
—
1 En stock
220,32€
10mg
D347975-10mg
—
1 En stock
307,96€
25mg
D347975-25mg
Sur commande · 8–12 semaines
616,01€
50mg
D347975-50mg
Sur commande · 8–12 semaines
1 055,95€
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -20°C Ships Ice chest + Ice pads 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Vue d’ensemble

DCP-LA (FR236924), a linoleic acid derivative, selectively and directly activates PKCε. DCP-LA activates Ca(2+)/calmodulin-dependent protein kinase II (CaMKII) and inhibits protein phosphatase-1 (PP-1) to stimulate AMPA receptor exocytosis. DCP-LA inhibits activation of caspase-3/-9 and protects neurons at least in part from oxidative stress-induced apoptosis.

Specifications

Synonymes
FR236924
Spécifications et pureté
≥95%
Conditions de stockage de stockage
Store at -20°C
Expédié en
Ice chest + Ice pads
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Type d'action
INHIBITOR
Pureté
≥95%
Noms et identifiants
Pubchem Sid528764115
Sourires canoniquesCCCCCC1CC1CC2CC2CCCCCCCC(=O)O
IUPAC Name8-[2-[(2-pentylcyclopropyl)methyl]cyclopropyl]octanoic acid
InChIKeyCONYTTFKIUJZOF-UHFFFAOYSA-N
INCHI1S/C20H36O2/c1-2-3-7-10-16-13-18(16)15-19-14-17(19)11-8-5-4-6-9-12-20(21)22/h16-19H,2-15H2,1H3,(H,21,22)
Isomères SMILES CCCCCC1CC1CC2CC2CCCCCCCC(=O)O
WGK Allemagne 3
Poids moléculaire 308.50
Reaxy-Rn 13325775
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=13325775&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
ClasseFatty Acyls
SubclassFatty acids and conjugates
Intermediate Tree Nodes Not available
Direct ParentMedium-chain fatty acids
Alternative Parents Monocarboxylic acids and derivatives  Carboxylic acids  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic homomonocyclic compounds
Substituents Medium-chain fatty acid - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as medium-chain fatty acids. These are fatty acids with an aliphatic tail that contains between 4 and 12 carbon atoms.
External Descriptors Not available
Structure 3D
Modèle de structure chimique interactif





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.

7 results found

Lot NumberCertificate TypeDateArticle
F2512269Certificate of AnalysisNov 09, 2024 D347975
F2512270Certificate of AnalysisNov 09, 2024 D347975
F2512272Certificate of AnalysisNov 09, 2024 D347975
F2512273Certificate of AnalysisNov 09, 2024 D347975
F2512274Certificate of AnalysisNov 09, 2024 D347975
F2512290Certificate of AnalysisNov 09, 2024 D347975
F2512291Certificate of AnalysisNov 09, 2024 D347975
Propriétés chimiques et physiques
SolubilitéSoluble in DMSO (1 mg/ml).
Poids moléculaire308.500 g/mol
XLogP37.700
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count14
Exact Mass308.272 Da
Monoisotopic Mass308.272 Da
Topological Polar Surface Area37.300 Ų
Heavy Atom Count22
Formal Charge0
Complexity326.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count4
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculateurs de solution
Avis

Avis des clients

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.