DCPLA-ME - Moligand™,≥98% , CAS No.56687-67-3

CAS: 56687-67-3 Cat. No.: D650570 Fórmula: C₂₁H₃₈O₂ Peso molecular: 322.53 PubChem CID: 534623

GRAU & PUREZA Moligand™, ≥98%

Synonyms

DCPLA methyl ester | Methyl 8-(2-((2-pentylcyclopropyl)methyl)cyclopropyl)octanoate | Methyl 8-[2-[(2-pentylcyclopropyl)methyl]cyclopropyl]octanoate | 2-[(2-Pentylcyclopropyl)methyl]cyclopropaneoctanoic acid methyl ester

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Visão geral

DCPLA-ME, the methyl ester form of DCPLA, is a potent PKCε activator for use in the treatment of neurodegenerative diseases

Especificações

Sinónimos

DCPLA methyl ester | Methyl 8-(2-((2-pentylcyclopropyl)methyl)cyclopropyl)octanoate | Methyl 8-[2-[(2-pentylcyclopropyl)methyl]cyclopropyl]octanoate | 2-[(2-Pentylcyclopropyl)methyl]cyclopropaneoctanoic acid methyl ester

Especificações e pureza

Moligand™,≥98%

Mecanismos bioquímicos e fisiológicos

DCPLA-ME, the methyl ester form of DCPLA, is a potent PKCε activator for use in the treatment of neurodegenerative diseases.

Condições de armazenamento de armazenamento

Store at -20°C

Enviado em

Ice chest + Ice pads

Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.

Grau

Moligand™

Tipo de ação

ACTIVATOR

Pureza

≥98%

Nomes e identificadores

Sorrisos canónicos

CCCCCC1CC1CC2CC2CCCCCCCC(=O)OC

IUPAC Name

methyl 8-[2-[(2-pentylcyclopropyl)methyl]cyclopropyl]octanoate

InChIKey

WSVAMWHCPDAWFM-UHFFFAOYSA-N

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

SMILES isoméricas

CCCCCC1CC1CC2CC2CCCCCCCC(=O)OC

PubChem CID

534623

Peso molecular

322.53

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Lipids and lipid-like molecules
    • Classe Fatty Acyls
      • Subclass Fatty acid esters

• Kingdom: Organic compounds
• Superclass: Lipids and lipid-like molecules
• Classe: Fatty Acyls
• Subclass: Fatty acid esters
• Intermediate Tree Nodes: Not available
• Direct Parent: Fatty acid methyl esters
• Alternative Parents: Methyl esters Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic homomonocyclic compounds
• Substituents: Fatty acid methyl ester - Methyl ester - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic homomonocyclic compound
• Descrição: This compound belongs to the class of organic compounds known as fatty acid methyl esters. These are compounds containing a fatty acid that is esterified with a methyl group. They have the general structure RC(=O)OR', where R=fatty aliphatic tail or organyl group and R'=methyl group.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Propriedades químicas e físicas

• Solubilidade: DMSO : 15.62 mg/mL (48.43 mM; Need ultrasonic)
• Peso molecular: 322.500 g/mol
• XLogP3: 8.000
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 15
• Exact Mass: 322.287 Da
• Monoisotopic Mass: 322.287 Da
• Topological Polar Surface Area: 26.300 Ų
• Heavy Atom Count: 23
• Formal Charge: 0
• Complexity: 339.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 4
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1