Myristyltrimethylammonium bromide - for ion pair chromatography, ≥99%(AT) , CAS No.1119-97-7

CAS: 1119-97-7 Cat. No.: M100353 Peso molecular: 336.39 Beilstein Registry Number: 3633227 Número EC: 214-291-9

GRADE & PURITY for Ion pair chromatography, ≥99%(AT)

Synonyms

N-Tetradecyltrimethylammonium bromide | 1-Tetradecanaminium, N,N,N-trimethyl-, bromide (1:1) | N,N,N-Trimethyl-1-tetradecanaminium bromide | DTXSID0044367 | D02164 | Myrtrimonium bromide | F21408 | NCGC00166121-03 | Tetradecyltrimethylammmonium bromide |

Storage

Room temperature,Argon charged,Desiccated

Shipped In

Normal

Specifications

Sinónimos

N-Tetradecyltrimethylammonium bromide | 1-Tetradecanaminium, N, N, N-trimethyl-, bromide (1:1) | N, N, N-Trimethyl-1-tetradecanaminium bromide | DTXSID0044367 | D02164 | Myrtrimonium bromide | F21408 | NCGC00166121-03 | Tetradecyltrimethylammmonium bromide |

Especificaciones y pureza

for ion pair chromatography, ≥99%(AT)

Mecanismos bioquímicos y fisiológicos

Cell-permeable dynamin I and dynamin II inhibitor (IC 50 values are 3.1 and 8.4 µM for inhibition of dynamin I and dynamin II GTPase, respectively). Targets the pleckstrin homology (PH) (lipid binding) domain.

Condiciones de almacenamiento de almacenamiento

Room temperature, Argon charged, Desiccated

Enviado en

Normal

Grado

for Ion pair chromatography

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

≥99%(AT)

Nombres e identificadores

• Sonrisas canónicas: CCCCCCCCCCCCCC[N+](C)(C)C.[Br-]
• IUPAC Name: trimethyl(tetradecyl)azanium;bromide
• InChIKey: CXRFDZFCGOPDTD-UHFFFAOYSA-M
• INCHI: 1S/C17H38N.BrH/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18(2,3)4;/h5-17H2,1-4H3;1H/q+1;/p-1
• Isómeros SMILES: CCCCCCCCCCCCCC[N+](C)(C)C.[Br-]
• WGK Alemania: 3
• RTECS: BS5776000
• Número ONU: 3263
• Peso molecular: 336.39
• Beilstein: 3633227
• Reaxy-Rn: 3633227
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3633227&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic nitrogen compounds
    • Clase Organonitrogen compounds
      • Subclass Quaternary ammonium salts

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Clase: Organonitrogen compounds
• Subclass: Quaternary ammonium salts
• Intermediate Tree Nodes: Not available
• Direct Parent: Tetraalkylammonium salts
• Alternative Parents: Organopnictogen compounds Organic bromide salts Hydrocarbon derivatives Amines
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Tetraalkylammonium salt - Organopnictogen compound - Hydrocarbon derivative - Organic bromide salt - Organic salt - Amine - Aliphatic acyclic compound
• Descripción: This compound belongs to the class of organic compounds known as tetraalkylammonium salts. These are organonitrogen compounds containing a quaternary ammonium substituted with four alkyl chains.
• External Descriptors: organic molecular entity

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

Propiedades químicas y físicas

• Sensibilidad: Hygroscopic
• Punto de fusión (°C): 245-250°C
• Peso molecular: 336.400 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 13
• Exact Mass: 335.219 Da
• Monoisotopic Mass: 335.219 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 19
• Formal Charge: 0
• Complexity: 157.000
• 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: 2

XLogP3

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