Dimethyldioctadecylammonium bromide - ≥98% , CAS No.3700-67-2

CAS: 3700-67-2 Cat. No.: D130818 分子式: C₃₈H₈₀BrN 分子量: 630.952 Beilstein Registry Number: 3580323 EC番号: 223-037-6

GRADE & PURITY ≥98%

Synonyms

FT-0625134 | Z5T47R065A | 57PD1RF6G7 | UNII-Z5T47R065A | W-106572 | HY-131119 | Distearyldimethylammonium bromide | n-Octadecyl acetate | Q27295043 | MFCD00041975 | 1-Octadecanaminium, N,N-dimethyl-N-octadecyl-, bromide | DISTEARYLDIMONIUM BROMIDE | 1-Oct

Storage

Room temperature,Argon charged,Desiccated

Shipped In

Normal

Application

Drug Delivery, Surface Modification, PEGylation of Protein, Peptide & Oligo

Specifications

同義語

FT-0625134 | Z5T47R065A | 57PD1RF6G7 | UNII-Z5T47R065A | W-106572 | HY-131119 | Distearyldimethylammonium bromide | n-Octadecyl acetate | Q27295043 | MFCD00041975 | 1-Octadecanaminium, N,N-dimethyl-N-octadecyl-, bromide | DISTEARYLDIMONIUM BROMIDE | 1-Oct

仕様と純度

≥98%

保管条件

Room temperature,Argon charged,Desiccated

入荷

Normal

純度

≥98%

名前と識別子

パブケム・シド

488185392

パブケム・シド・ウル

https://pubchem.ncbi.nlm.nih.gov/substance/488185392

カノニカル・スマイル

CCCCCCCCCCCCCCCCCC[N+](C)(C)CCCCCCCCCCCCCCCCCC.[Br-]

IUPAC Name

dimethyl(dioctadecyl)azanium;bromide

InChIKey

PSLWZOIUBRXAQW-UHFFFAOYSA-M

INCHI

1S/C38H80N.BrH/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39(3,4)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2;/h5-38H2,1-4H3;1H/q+1;/p-1

異性体SMILES

CCCCCCCCCCCCCCCCCC[N+](C)(C)CCCCCCCCCCCCCCCCCC.[Br-]

WGKドイツ

3

代替CAS番号

14357-21-2

分子量

630.952

Beilstein

3580323

Reaxy-Rn

3580323

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3580323&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• 分類: 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
• 説明: 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: 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

化学的性質と物理的性質

• 融点（°C）: 155 °C
• 分子量: 631.000 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 34
• Exact Mass: 629.547 Da
• Monoisotopic Mass: 629.547 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 40
• Formal Charge: 0
• Complexity: 390.000
• 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

よくある質問

What is the purity of this product?

This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at room temperature, desiccated, under argon. It is supplied under an argon blanket; reseal under inert gas after each use.

How is this product shipped?

This product ships under standard ambient conditions. No temperature-controlled packaging is required.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 3700-67-2, the molecular formula is C38H80BrN, and the molecular weight is 630.952 g/mol. InChIKey PSLWZOIUBRXAQW-UHFFFAOYSA-M.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.