Benzalkonium chloride - 10mM in DMSO , CAS No.63449-41-2

CAS: 63449-41-2 Cat. No.: B425218 Formule: C₆H₅CH₂N(CH₃)₂RCl (R=C₈H₁₇ to C₁₈H₃₇) Beilstein Registry Number: 4062599 Numéro CE: 264-151-6

QUALITÉ & PURETÉ 10mM in DMSO

Synonyms

63449-41-2|Benzyldimethyldecylammonium chloride|965-32-2|Roccal|BENZYLDECYLDIMETHYLAMMONIUM CHLORIDE|Tret-O-lite XC 511|benzyl-decyl-dimethylazanium;chloride|CCRIS 4586|Benzenemethanaminium, N-decyl-N,N-dimethyl-, chloride|C8-18-Alkydimethylbenzyl ammoniu

Storage

Store at -80°C

Shipped In

Dry ice packs + Cold packs

Vue d’ensemble

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.

Spécifications

Synonymes

63449-41-2 | Benzyldimethyldecylammonium chloride | 965-32-2 | Roccal | BENZYLDECYLDIMETHYLAMMONIUM CHLORIDE | Tret-O-lite XC 511 | benzyl-decyl-dimethylazanium;chloride | CCRIS 4586 | Benzenemethanaminium, N-decyl-N,N-dimethyl-, chloride | C8-18-Alkydimethylbenzyl ammoniu

Spécifications et pureté

10mM in DMSO

Conditions de stockage de stockage

Store at -80°C

Expédié en

Dry ice packs + Cold packs

Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.

Noms et identifiants

Pubchem Sid

528772727

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/528772727

Sourires canoniques

[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

Isomères SMILES

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

WGK Allemagne

2

CAS alternatif

8001-54-5

Numéro ONU

3267

Groupe d'emballage

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
    • Classe Benzene and substituted derivatives
      • Subclass Alkyldimethylbenzylammonium halides

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: 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
• Description: 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

Cibles associées (humaines)

ESR1 Tclin Estrogen receptor alpha (17718 Activities)

Discover Target: ESR1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

VDR Tclin Vitamin D receptor (26531 Activities)

Discover Target: VDR

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

RXRA Tclin Retinoid X receptor alpha (3637 Activities)

Discover Target: RXRA

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

ALB Tchem Serum albumin (2651 Activities)

Discover Target: ALB

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Cibles associées (non humaines)

Ppard Peroxisome proliferator-activated receptor delta (358 Activities)

Discover Target: Ppard

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Mécanismes d'action

Propriétés chimiques et physiques

• Sensibilité: Hygroscopic
• Poids moléculaire: 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

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