Pro-myristic acid - ≥95% , CAS No.43016-78-0

CAS: 43016-78-0 Cat. No.: P275234 Peso molecular: 299.5 PubChem CID: 96645

GRADE & PURITY ≥95%

Synonyms

NSC 83602 | 2-(N,N-Dimethylamino)ethyl myristate | 2-(Dimethylamino)ethyl myristate | Pro-myristic acid | (2-tetradecanoyloxyethyl)dimethylamine | NSC83602 | NSC-83602 | WVTLMDGNANZSAT-UHFFFAOYSA-N | SCHEMBL8398343 | 2-(DIMETHYLAMINO)ETHYL TETRADECANOATE

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Descripción general

Store at Room Temperature. The product can be stored for up to 12 months.

Specifications

Sinónimos

NSC 83602 | 2-(N, N-Dimethylamino)ethyl myristate | 2-(Dimethylamino)ethyl myristate | Pro-myristic acid | (2-tetradecanoyloxyethyl)dimethylamine | NSC83602 | NSC-83602 | WVTLMDGNANZSAT-UHFFFAOYSA-N | SCHEMBL8398343 | 2-(DIMETHYLAMINO)ETHYL TETRADECANOATE

Especificaciones y pureza

≥95%

Mecanismos bioquímicos y fisiológicos

Negative control molecule for use with MiTMAB™ ab120466 and OcTMAB™ . Pro-myristic acid is an in vitro inhibitor of dynamin I and II, targeting the PH (lipid binding) domain (IC 50 = 9.2 µM for inhibition of dynamin I GTPase).

Condiciones de almacenamiento de almacenamiento

Store at -20°C

Enviado en

Ice chest + Ice pads

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Nota

Wherever 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.

Pureza

≥95%

Nombres e identificadores

• Pubchem Sid: 504756327
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504756327
• Sonrisas canónicas: CCCCCCCCCCCCCC(=O)OCCN(C)C
• IUPAC Name: 2-(dimethylamino)ethyl tetradecanoate
• InChIKey: WVTLMDGNANZSAT-UHFFFAOYSA-N
• INCHI: 1S/C18H37NO2/c1-4-5-6-7-8-9-10-11-12-13-14-15-18(20)21-17-16-19(2)3/h4-17H2,1-3H3
• Isómeros SMILES: CCCCCCCCCCCCCC(=O)OCCN(C)C
• PubChem CID: 96645
• Peso molecular: 299.5

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Lipids and lipid-like molecules
• Clase: Fatty Acyls
• Subclass: Fatty acid esters
• Intermediate Tree Nodes: Not available
• Direct Parent: Fatty acid esters
• Alternative Parents: Trialkylamines Carboxylic acid esters Amino acids and derivatives Monocarboxylic acids and derivatives Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Fatty acid ester - Amino acid or derivatives - Carboxylic acid ester - Tertiary aliphatic amine - Tertiary amine - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Amine - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Carbonyl group - Organic nitrogen compound - Aliphatic acyclic compound
• Descripción: This compound belongs to the class of organic compounds known as fatty acid esters. These are carboxylic ester derivatives of a fatty acid.
• 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

Mecanismos de acción

Propiedades químicas y físicas

• Solubilidad: Soluble in DMSO to 25 mM and in ethanol to 100 mM
• Peso molecular: 299.500 g/mol
• XLogP3: 6.400
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 16
• Exact Mass: 299.282 Da
• Monoisotopic Mass: 299.282 Da
• Topological Polar Surface Area: 29.500 Ų
• Heavy Atom Count: 21
• Formal Charge: 0
• Complexity: 229.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1