Decoglurant - ≥98% , Metabotropic glutamate receptor 3 modulator, CAS No.911115-16-7, Metabotropic glutamate receptor 3 modulator

CAS: 911115-16-7 Cat. No.: D649104 Formula: C₂₁H₁₁F₆N₅ Peso molecolare: 447.34 PubChem CID: 71533696

GRADE & PURITY ≥98%

Synonyms

Decoglurant | AKOS025289799 | Ro 4995819 | 2-PYRIDINAMINE, 5-((7-(TRIFLUOROMETHYL)-5-(4-(TRIFLUOROMETHYL)PHENYL)PYRAZOLO(1,5-A)PYRIMIDIN-3-YL)ETHYNYL)- | UNII-5VX4P0JKC5 | RG-1578;RO4995819 | DTXSID001031872 | 5-[2-[7-(trifluoromethyl)-5-[4-(trifluorometh

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Panoramica

Decoglurant (RO4995819) is a negative allosteric modulator of mGluR2 and mGluR3 . Decoglurant is developed as an antidepressant

Form:Solid

IC50& Target:mGluR2 mGluR3

Specifications

Sinonimi

Decoglurant | AKOS025289799 | Ro 4995819 | 2-PYRIDINAMINE, 5-((7-(TRIFLUOROMETHYL)-5-(4-(TRIFLUOROMETHYL)PHENYL)PYRAZOLO(1,5-A)PYRIMIDIN-3-YL)ETHYNYL)- | UNII-5VX4P0JKC5 | RG-1578;RO4995819 | DTXSID001031872 | 5-[2-[7-(trifluoromethyl)-5-[4-(trifluorometh

Specifiche e purezza

≥98%

Meccanismi biochimici e fisiologici

Decoglurant (RO4995819) is a negative allosteric modulator of mGluR2 and mGluR3 . Decoglurant is developed as an antidepressant.

Condizioni di conservazione di stoccaggio

Store at -20°C

Spedito in

Ice chest + Ice pads

Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.

Tipo di azione

MODULATOR

Meccanismo d'azione

Metabotropic glutamate receptor 3 modulator

Purezza

≥98%

Proprietà del prodotto

• ALogP: 4.4

Nomi e identificatori

• Sorrisi canonici: C1=CC(=CC=C1C2=NC3=C(C=NN3C(=C2)C(F)(F)F)C#CC4=CN=C(C=C4)N)C(F)(F)F
• IUPAC Name: 5-[2-[7-(trifluoromethyl)-5-[4-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyrimidin-3-yl]ethynyl]pyridin-2-amine
• InChIKey: DMJHZVARRXJSEG-UHFFFAOYSA-N
• INCHI: 1S/C21H11F6N5/c22-20(23,24)15-6-4-13(5-7-15)16-9-17(21(25,26)27)32-19(31-16)14(11-30-32)3-1-12-2-8-18(28)29-10-12/h2,4-11H,(H2,28,29)
• Isomeri SMILES: C1=CC(=CC=C1C2=NC3=C(C=NN3C(=C2)C(F)(F)F)C#CC4=CN=C(C=C4)N)C(F)(F)F
• PubChem CID: 71533696
• Peso molecolare: 447.34

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Classe Diazines
      • Subclass Pyrimidines and pyrimidine derivatives

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Classe: Diazines
• Subclass: Pyrimidines and pyrimidine derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Phenylpyrimidines
• Alternative Parents: Trifluoromethylbenzenes Pyrazolo[1,5-a]pyrimidines Aminopyridines and derivatives Imidolactams Pyrazoles Heteroaromatic compounds Azacyclic compounds Primary amines Organofluorides Hydrocarbon derivatives Alkyl fluorides
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: 4-phenylpyrimidine - Trifluoromethylbenzene - Pyrazolo[1,5-a]pyrimidine - Pyrazolopyrimidine - Aminopyridine - Monocyclic benzene moiety - Imidolactam - Benzenoid - Pyridine - Azole - Heteroaromatic compound - Pyrazole - Azacycle - Alkyl halide - Organonitrogen compound - Organofluoride - Organohalogen compound - Hydrocarbon derivative - Alkyl fluoride - Organic nitrogen compound - Primary amine - Amine - Aromatic heteropolycyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as phenylpyrimidines. These are polycyclic aromatic compounds containing a benzene ring linked to a pyrimidine ring through a CC or CN bond. Pyrimidine is a 6-membered ring consisting of four carbon atoms and two nitrogen centers at the 1- and 3- ring positions.
• 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

Meccanismi d'azione

Proprietà chimiche e fisiche

• Solubilità: DMSO : 250 mg/mL (558.86 mM; Need ultrasonic)
• Peso molecolare: 447.300 g/mol
• XLogP3: 4.400
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 10
• Rotatable Bond Count: 3
• Exact Mass: 447.092 Da
• Monoisotopic Mass: 447.092 Da
• Topological Polar Surface Area: 69.100 Ų
• Heavy Atom Count: 32
• Formal Charge: 0
• Complexity: 720.000
• 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