Benzalkonium chloride - PharmPure™, ChP, ≥95% , CAS No.63449-41-2

CAS: 63449-41-2 Cat. No.: B103604 Summenformel: C₆H₅CH₂N(CH₃)₂RCl (R=C₈H₁₇ to C₁₈H₃₇) Beilstein Registry Number: 4062599 EG-Nummer: 264-151-6

GRADE & PURITY PharmPure™, ChP, ≥95%

Synonyms

Benzyldimethyldecylammonium chloride | BENZYLDECYLDIMETHYLAMMONIUM CHLORIDE | decyldimethylbenzyl ammonium chloride | benzyl-decyl-dimethylazanium;chloride | FT-0629866 | C8-18-Alkydimethylbenzyl ammonium chlorides | CCRIS 4586 | DTXSID7040780 | Benzalkon

Storage

Room temperature,Argon charged

Shipped In

Normal

Übersicht

Benzalkonium chloride is a cationic detergent that is a member of quaternary ammonium compounds (QACs).
Benzalkonium chloride has been used in a study to assess its action on epithelia conjunctival cells in vitro. 1 It has also been used in a study to investigate its effects on living rabbit cornea by in vivo Tandem scanning confocal microscopy.

Specifications

Synonyme

Benzyldimethyldecylammonium chloride | BENZYLDECYLDIMETHYLAMMONIUM CHLORIDE | decyldimethylbenzyl ammonium chloride | benzyl-decyl-dimethylazanium;chloride | FT-0629866 | C8-18-Alkydimethylbenzyl ammonium chlorides | CCRIS 4586 | DTXSID7040780 | Benzalkon

Spezifikationen & Reinheit

PharmPure™, ChP, ≥95%

Storage

Room temperature,Argon charged

Verschickt in

Normal

Note

ChP, PharmPure™

Reinheit

≥95%

Namen und Kennungen

Pubchem Sid

508814403

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/508814403

Kanonisches Lächeln

[Cl-].CCCCCCCCCCCCCC[N+](C)(C)Cc1ccccc1

IUPAC Name

benzyl-decyl-dimethylazanium;chloride

InChIKey

TTZLKXKJIMOHHG-UHFFFAOYSA-M

INCHI

1S/C19H34N.ClH/c1-4-5-6-7-8-9-10-14-17-20(2,3)18-19-15-12-11-13-16-19;/h11-13,15-16H,4-10,14,17-18H2,1-3H3;1H/q+1;/p-1

Isomere SMILES

CCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1.[Cl-]

WGK Deutschland

2

Alternative CAS-Nummer

8001-54-5

UN-Nummer

3267

Verpackungsgruppe

I

Beilstein

4062599

Reaxy-Rn

3578562

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3578562&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Klasse Benzene and substituted derivatives
      • Subclass Alkyldimethylbenzylammonium halides

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Klasse: Benzene and substituted derivatives
• Subclass: Alkyldimethylbenzylammonium halides
• Intermediate Tree Nodes: Not available
• Direct Parent: Alkyldimethylbenzylammonium chlorides
• Alternative Parents: Phenylmethylamines Benzylamines Aralkylamines Tetraalkylammonium salts Organopnictogen compounds Organic chloride salts Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Alkyldimethylbenzylammonium chloride - Phenylmethylamine - Benzylamine - Aralkylamine - Tetraalkylammonium salt - Quaternary ammonium salt - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organic chloride salt - Organic salt - Organonitrogen compound - Amine - Aromatic homomonocyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as alkyldimethylbenzylammonium chlorides. These are organic compounds consisting of a quaternary ammonium group substituted with a benzyl group, two methyl groups as well as an alkyl chain. These compounds also contain a chlorine ion and have the general structure R1[N+](CH3)(CH3)R2.[Cl-], where R1 = benzyl group and R2 = alkyl chain.
• 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

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ESR1 Tclin Estrogen receptor alpha (17718 Activities)

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VDR Tclin Vitamin D receptor (26531 Activities)

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RXRA Tclin Retinoid X receptor alpha (3637 Activities)

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ALB Tchem Serum albumin (2651 Activities)

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Ppard Peroxisome proliferator-activated receptor delta (358 Activities)

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Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Löslichkeit: Miscible with water, acetone, ether and alcohol. Slightly miscible with benzene.
• Empfindlichkeit: Hygroscopic
• Molekulargewicht: 311.900 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 11
• Exact Mass: 311.238 Da
• Monoisotopic Mass: 311.238 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 21
• Formal Charge: 0
• Complexity: 216.000
• 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