Tetramethylammonium chloride solution - Suitable for molecular biology , CAS No.75-57-0

CAS: 75-57-0 Cat. No.: T433606 Summenformel: C₄H₁₂NCl Molekulargewicht: 109.6 Beilstein Registry Number: 3911201 EG-Nummer: 200-880-8

QUALITÄT & REINHEIT Suitable for molecular biology

Synonyms

AKOS015833138 | BCP24457 | EINECS 200-880-8 | SCHEMBL35736 | USAF AN-8 | AI3-19012 | Amberlite(R) IRA-900 chloride form, chloride form, strongly basic, 20-50 mesh | EN300-219151 | AMBERLITE IRA-900 | HSDB 7987 | FT-0659748 | STR05669 | CAS-75-57-0 | DTXCI

Storage

Protected from light,Room temperature

Shipped In

Normal

Übersicht

Product Describtion:

Tetramethylammonium binds AT-rich DNA polymers while concomitantly abolishing the preferential melting of AT versus GC base pairs. Supplied as 0.2 μm filtered solution in 18 megohm water.

Product Application:

Tetramethylammonium chloride solution (TMAC) has been used: in the preparation of hybridization cocktail for array hybridization and scanning in next-generation sequencing (NGS), and genome-wide unbiased identification of double-stranded breaks enabled by sequencing (GUIDE-seq) library preparation in the preparation of TMAC buffer and bead hybridization mixture for hybridization and detection

Spezifikationen

Synonyme

AKOS015833138 | BCP24457 | EINECS 200-880-8 | SCHEMBL35736 | USAF AN-8 | AI3-19012 | Amberlite(R) IRA-900 chloride form, chloride form, strongly basic, 20-50 mesh | EN300-219151 | AMBERLITE IRA-900 | HSDB 7987 | FT-0659748 | STR05669 | CAS-75-57-0 | DTXCI

Spezifikationen & Reinheit

Suitable for molecular biology

Storage

Protected from light,Room temperature

Verschickt in

Normal

Note

Suitable for molecular biology

Namen und Kennungen

Pubchem Sid

528771099

Kanonisches Lächeln

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

IUPAC Name

tetramethylazanium;chloride

InChIKey

OKIZCWYLBDKLSU-UHFFFAOYSA-M

INCHI

1S/C4H12N.ClH/c1-5(2,3)4;/h1-4H3;1H/q+1;/p-1

Isomere SMILES

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

WGK Deutschland

1

Molekulargewicht

109.6

Beilstein

3911201

Reaxy-Rn

3911201

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3911201&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Klasse: Organonitrogen compounds
• Subclass: Quaternary ammonium salts
• Intermediate Tree Nodes: Not available
• Direct Parent: Tetraalkylammonium salts
• Alternative Parents: Organopnictogen compounds Organic chloride salts Hydrocarbon derivatives Amines
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Tetraalkylammonium salt - Organopnictogen compound - Hydrocarbon derivative - Organic chloride salt - Organic salt - Amine - Aliphatic acyclic compound
• Beschreibung: 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

Zugehörige Ziele (menschlich)

SLC22A1 Tchem Solute carrier family 22 member 1 (646 Activities)

Discover Target: SLC22A1

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

SLC22A2 Tchem Solute carrier family 22 member 2 (261 Activities)

Discover Target: SLC22A2

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

Zugehörige Ziele (nicht menschlich)

Slc5a7 Choline transporter (45 Activities)

Discover Target: Slc5a7

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

Slc22a5 Solute carrier family 22 member 5 (44 Activities)

Discover Target: Slc22a5

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

Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Empfindlichkeit: light sensitive
• Schmelzpunkt (°C): > 300 °C
• Molekulargewicht: 109.600 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 109.066 Da
• Monoisotopic Mass: 109.066 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 6
• Formal Charge: 0
• Complexity: 19.100
• 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