Vergleich

mt-7716

ArtNr V4693-100mg
Hersteller InvivoChem LLC
CAS-Nr. 610323-32-5
Menge 100 mg
Quantity options 10 mg 250 mg 25 mg 50 mg
Kategorie
Typ Biochemicals
Specific against other
ECLASS 10.1 32160490
ECLASS 11.0 32160490
UNSPSC 12000000
Lieferbar
Description
InvivoChem Cat #:V4693CAS #:610323-32-5Purity >=98%

Description: MT-7716 (also known as W-212393) is a novel, potent and selective non-peptide nociceptin receptor (NOP) agonist with the potential to be used for treatment of alcohol abuse and relapse prevention. The effects of MT-7716 (0.3 and 1 mg/kg; PO) on alcohol self-administration were determined 2 weeks following dependence induction, when baseline self-administration was restored. Effects of MT-7716 on stress-induced reinstatement were tested in separate cohorts of rats, 1 and 3 weeks post-withdrawal. MT-7716 reduced alcohol self-administration and stress-induced reinstatement of alcohol seeking in post-dependent rats, but was ineffective in non-dependent animals. Moreover, the prevention of stress-induced reinstatement by MT-7716 was more pronounced at 3 weeks post-dependence. The results further confirm treatment target potential for the NOP receptor and identify non-peptide NOP agonists as promising potential treatment drugs for alcohol abuse and relapse prevention. The findings also support dysregulation of the N/OFQ system as a factor in alcohol seeking and reinforcement.

References: Addict Biol. 2015 Jul; 20(4):643-51.

Related CAS : 610323-32-5 (free base); 1215859-93-0 (HCl)

MT-7716

Name: MT-7716
CAS#: 610323-32-5
Chemical Formula: C27H28N4O2
Exact Mass: 440.2212
Molecular Weight: 440.547
Elemental Analysis: C, 73.61; H, 6.41; N, 12.72; O, 7.26
Storage
-20C for 3 years in powder form
-80C for 2 years in solvent
Technical Information
Synonym: MT-7716; MT7716; MT 7716; W-212393; W 212393; W212393;
IUPAC/Chemical Name: (R)-2-(3-(1-(1, 2-Dihydroacenaphthylen-1-yl)piperidin-4-yl)-2-oxo-2, 3-dihydro-1H-benzo(d)imidazol-1-yl)-N-methylacetamide
InChi Key: PJANMOWVUZBDQF-XMMPIXPASA-N
InChi Code: InChI=1S/C27H28N4O2/c1-28-25(32)17-30-22-10-2-3-11-23(22)31(27(30)33)20-12-14-29(15-13-20)24-16-19-8-4-6-18-7-5-9-21(24)26(18)19/h2-11, 20, 24H, 12-17H2, 1H3, (H, 28, 32)/t24-/m1/s1
SMILES Code: O=C(NC)CN(C1=CC=CC=C1N2C3CCN([CH]4CC5=C6C4=CC=CC6=CC=C5)CC3)C2=O

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Alle Produkte sind nur für Forschungszwecke bestimmt. Nicht für den menschlichen, tierärztlichen oder therapeutischen Gebrauch.

Menge: 100 mg
Lieferbar: In stock
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