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

CAS: 1119-97-7 Cat. No.: M100353 Molecular Weight: 336.39 Beilstein Registry Number: 3633227 EC Number: 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

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 |

Specifications & Purity

for ion pair chromatography, ≥99%(AT)

Biochemical and Physiological Mechanisms

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.

Storage

Room temperature, Argon charged, Desiccated

Shipped In

Normal

Grade

for Ion pair chromatography

Note

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.

Purity

≥99%(AT)

Names and Identifiers

• Canonical Smiles: 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
• Isomeric SMILES: CCCCCCCCCCCCCC[N+](C)(C)C.[Br-]
• WGK Germany: 3
• RTECS: BS5776000
• UN Number: 3263
• Molecular Weight: 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
    • Class Organonitrogen compounds
      • Subclass Quaternary ammonium salts

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Class: 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
• Description: 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

Chemical and Physical Properties

• Sensitivity: Hygroscopic
• Melt Point(°C): 245-250°C
• Molecular Weight: 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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