FG 7142 - ≥96% , CAS No.78538-74-6

CAS: 78538-74-6 Cat. No.: F286560 Summenformel: C₁₃H₁₁N₃O Molekulargewicht: 225.25

GRADE & PURITY ≥96%

Synonyms

9H-Pyrido(3,4-b)indole-3-carboxamide, N-methyl- | NCGC00015391-11 | beta-Carboline-3-carboxylic acid N-methylamide | QMCOPDWHWYSJSA-UHFFFAOYSA-N | SR-01000075632-1 | BPBio1_001102 | Q5425452 | HMS3261L07 | FG7142 | FG-7142 | CCG-204623 | LSU-65ZK 39106 |

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Specifications

Synonyme

9H-Pyrido(3,4-b)indole-3-carboxamide, N-methyl- | NCGC00015391-11 | beta-Carboline-3-carboxylic acid N-methylamide | QMCOPDWHWYSJSA-UHFFFAOYSA-N | SR-01000075632-1 | BPBio1_001102 | Q5425452 | HMS3261L07 | FG7142 | FG-7142 | CCG-204623 | LSU-65ZK 39106 |

Spezifikationen & Reinheit

≥96%

Biochemische und physiologische Mechanismen

Inverse agonist and anxiogenic agent. Increases tyrosine hydroxylation and causes upregulation ofβ-adrenoceptors in mouse cerebral cortex.

Storage

Store at -20°C

Verschickt in

Ice chest + Ice pads

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Aktionsart

INHIBITOR

Reinheit

≥96%

Namen und Kennungen

Pubchem Sid

528764453

Kanonisches Lächeln

CNC(=O)C1=NC=C2C(=C1)C3=CC=CC=C3N2

IUPAC Name

N-methyl-9H-pyrido[3,4-b]indole-3-carboxamide

InChIKey

QMCOPDWHWYSJSA-UHFFFAOYSA-N

INCHI

1S/C13H11N3O/c1-14-13(17)11-6-9-8-4-2-3-5-10(8)16-12(9)7-15-11/h2-7,16H,1H3,(H,14,17)

Isomere SMILES

CNC(=O)C1=NC=C2C(=C1)C3=CC=CC=C3N2

Molekulargewicht

225.25

Reaxy-Rn

6569956

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=6569956&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Klasse Indoles and derivatives
      • Subclass Pyridoindoles

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Klasse: Indoles and derivatives
• Subclass: Pyridoindoles
• Intermediate Tree Nodes: Not available
• Direct Parent: Beta carbolines
• Alternative Parents: Pyridinecarboxylic acids and derivatives Indoles 2-heteroaryl carboxamides Benzenoids Pyrroles Heteroaromatic compounds Secondary carboxylic acid amides Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: Beta-carboline - Indole - Pyridine carboxylic acid or derivatives - 2-heteroaryl carboxamide - Benzenoid - Pyridine - Heteroaromatic compound - Pyrrole - Carboxamide group - Secondary carboxylic acid amide - Carboxylic acid derivative - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic oxide - Organopnictogen compound - Organic oxygen compound - Aromatic heteropolycyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as beta carbolines. These are compounds containing a 9H-pyrido[3,4-b]indole moiety.
• 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

Chemische und physikalische Eigenschaften

• Löslichkeit: Solvent:1eq. HCl, Max Conc. mg/mL: 16.89, Max Conc. mM: 75; Solvent:DMSO, Max Conc. mg/mL: 22.52, Max Conc. mM: 100
• Molekulargewicht: 225.250 g/mol
• XLogP3: 2.800
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 225.09 Da
• Monoisotopic Mass: 225.09 Da
• Topological Polar Surface Area: 57.800 Ų
• Heavy Atom Count: 17
• Formal Charge: 0
• Complexity: 307.000
• 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