TAK-653 - ≥98% , Glutamate receptor ionotropic AMPA positive allosteric modulator, CAS No.1358751-06-0, Glutamate receptor ionotropic AMPA positive allosteric modulator

CAS: 1358751-06-0 Cat. No.: T648005 Formula: C₁₉H₂₃N₃O₃S Peso molecolare: 373.47 PubChem CID: 56655833

QUALITÀ & PUREZZA ≥98%

Synonyms

TAK-653 | CHEMBL4594403 | Pyrazino[2,1-c][1,2,4]thiadiazine, 9-[4-(cyclohexyloxy)phenyl]-3,4-dihydro-7-methyl-, 2,2-dioxide | MS-26031 | 9E3TOE5RIZ | EX-A6607 | SCHEMBL622985 | Osavampator

Storage

Protected from light,Store at -20°C,Desiccated

Shipped In

Ice chest + Ice pads

Panoramica

Osavampator (TAK-653) is a AMPA receptor positive allosteric modulator. Osavampator selectively binds to AMPA-R in a glutamate-dependent manner and induces Ca2+ influx in hGluA1i CHO cells (EC50 = 3.3 μM). Osavampator improves learning and memory in many models.

Specifiche

Sinonimi

TAK-653 | CHEMBL4594403 | Pyrazino[2,1-c][1,2,4]thiadiazine, 9-[4-(cyclohexyloxy)phenyl]-3,4-dihydro-7-methyl-, 2,2-dioxide | MS-26031 | 9E3TOE5RIZ | EX-A6607 | SCHEMBL622985 | Osavampator

Specifiche e purezza

≥98%

Meccanismi biochimici e fisiologici

TAK-653, an AMPA receptor potentiator with minimal agonistic activity, produces an antidepressant-like effect with a favorable safety profile in rats.

Condizioni di conservazione di stoccaggio

Protected from light,Store at -20°C,Desiccated

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

POSITIVE ALLOSTERIC MODULATOR

Meccanismo d'azione

Glutamate receptor ionotropic AMPA positive allosteric modulator

Purezza

≥98%

Proprietà del prodotto

ALogP

2.7

Nomi e identificatori

Pubchem Sid

528767344

Sorrisi canonici

CC1=CN2CCS(=O)(=O)N=C2C(=N1)C3=CC=C(C=C3)OC4CCCCC4

IUPAC Name

9-(4-cyclohexyloxyphenyl)-7-methyl-3,4-dihydropyrazino[2,1-c][1,2,4]thiadiazine 2,2-dioxide

InChIKey

PXJBHEHFVQVDDS-UHFFFAOYSA-N

INCHI

1S/C19H23N3O3S/c1-14-13-22-11-12-26(23,24)21-19(22)18(20-14)15-7-9-17(10-8-15)25-16-5-3-2-4-6-16/h7-10,13,16H,2-6,11-12H2,1H3

Isomeri SMILES

CC1=CN2CCS(=O)(=O)N=C2C(=N1)C3=CC=C(C=C3)OC4CCCCC4

PubChem CID

56655833

Peso molecolare

373.47

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Classe Phenol ethers

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: Phenol ethers
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Phenol ethers
• Alternative Parents: Phenoxy compounds Alkyl aryl ethers Imidolactams Organosulfonic acids and derivatives Tertiary amines Ketimines Propargyl-type 1,3-dipolar organic compounds Enamines Azacyclic compounds Amidines Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: Phenoxy compound - Phenol ether - Alkyl aryl ether - Monocyclic benzene moiety - Imidolactam - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Ketimine - Tertiary amine - Amidine - Enamine - Ether - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic oxide - Imine - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxygen compound - Organic nitrogen compound - Amine - Aromatic heteropolycyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as phenol ethers. These are aromatic compounds containing an ether group substituted with a benzene ring.
• 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

Proprietà chimiche e fisiche

• Solubilità: DMSO : ≥ 12.5 mg/mL (33.47 mM)
• Sensibilità: light & Moisture sensitive
• Peso molecolare: 373.500 g/mol
• XLogP3: 2.700
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 3
• Exact Mass: 373.146 Da
• Monoisotopic Mass: 373.146 Da
• Topological Polar Surface Area: 79.700 Ų
• Heavy Atom Count: 26
• Formal Charge: 0
• Complexity: 722.000
• 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