cyanotriphenylborate - Moligand™ , Channel blocker of glycine receptor α1 subunit;Channel blocker of glycine receptor α2 subunit;Channel blocker of glycine receptor β subunit, CAS No.47107-21-1, Channel blocker of glycine receptor α1 subunit;Channel blocker of glycine receptor α2 subunit;Channel blocker of glycine receptor β subunit

CAS: 47107-21-1 Cat. No.: C609680 PubChem CID: 151925

GRADE & PURITY Moligand™

Synonyms

(cyano-kappaC)(triphenyl)borate(1-) | (cyanido-kappaC)(triphenyl)borate(1-) | SCHEMBL2769206 | CHEBI:38895 | cyano-tri(phenyl)boron | Sodium(cyano-c)triphenylborate(1-) | cyano(triphenyl)boranuide | cyanotriphenylborate(1-) | Q27076937 | Cyanotriphenylbor

Storage

Room temperature

Specifications

Synonyme

(cyano-kappaC)(triphenyl)borate(1-) | (cyanido-kappaC)(triphenyl)borate(1-) | SCHEMBL2769206 | CHEBI:38895 | cyano-tri(phenyl)boron | Sodium(cyano-c)triphenylborate(1-) | cyano(triphenyl)boranuide | cyanotriphenylborate(1-) | Q27076937 | Cyanotriphenylbor

Spezifikationen & Reinheit

Moligand™

Storage

Room temperature

Note

Moligand™

Aktionsart

CHANNEL BLOCKER

Mechanismus der Wirkung

Channel blocker of glycine receptor α1 subunit;Channel blocker of glycine receptor α2 subunit;Channel blocker of glycine receptor β subunit

Namen und Kennungen

• Kanonisches Lächeln: N#C[B-](c1ccccc1)(c1ccccc1)c1ccccc1
• IUPAC Name: cyano-tri(phenyl)boron
• InChIKey: HYJITQQQMJSBOL-UHFFFAOYSA-N
• INCHI: 1S/C19H15BN/c21-16-20(17-10-4-1-5-11-17,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15H/q-1
• Isomere SMILES: [B-](C#N)(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
• PubChem CID: 151925

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Klasse Benzene and substituted derivatives

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Klasse: Benzene and substituted derivatives
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Benzene and substituted derivatives
• Alternative Parents: Organic metalloid salts Organopnictogen compounds Organonitrogen compounds Organoboron compounds Hydrocarbon derivatives Organic anions
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Monocyclic benzene moiety - Organic metalloid salt - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organic salt - Organonitrogen compound - Organoboron compound - Organic anion - Aromatic homomonocyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene.
• External Descriptors: tetraorganoborate ion

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)

GLRA2 Tchem Glycine receptor subunit alpha-2 (1 Activities)

Discover Target: GLRA2

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

GLRA1 Tclin Glycine receptor subunit alpha-1 (1 Activities)

Discover Target: GLRA1

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

GLRB Tclin Glycine receptor subunit beta (2 Activities)

Discover Target: GLRB

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

Chemische und physikalische Eigenschaften

• Molekulargewicht: 268.100 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 268.13 Da
• Monoisotopic Mass: 268.13 Da
• Topological Polar Surface Area: 23.800 Ų
• Heavy Atom Count: 21
• Formal Charge: -1
• Complexity: 319.000
• 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: 1

XLogP3

Häufig gestellte Fragen

What is Moligand??

Moligand? is one of Aladdin Scientific's premium product lines, formulated for high-purity applications across multiple workflows. Compared to standard grades in the same workflow, Moligand? products typically offer tighter specifications, more rigorous QC, and stronger lot-to-lot consistency.

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

The CAS Number is 47107-21-1. InChIKey HYJITQQQMJSBOL-UHFFFAOYSA-N.

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.