CAS 112108-01-7

(-)-(6aS,13bR)-11-Cloro-12-idrossi-7-metil-6,6a,7,8,9,13b-esaidro-5H-benzo[d]nafto[2,1-d]azepina

Descrizione:

La sostanza chimica nota come "(-)-(6aS,13bR)-11-Cloro-12-idrossi-7-metil-6,6a,7,8,9,13b-esaidro-5H-benzo[d]nafto[2,1-d]azepina" con il numero CAS 112108-01-7 è un composto organico complesso caratterizzato dalla sua unica struttura biciclica, che include un framework di benzo[d]nafto[2,1-d]azepina. Questo composto presenta diversi gruppi funzionali, tra cui un atomo di cloro e un gruppo idrossile, che contribuiscono alla sua reattività chimica e potenziale attività biologica. La stereochimica indicata dalla configurazione specifica nelle posizioni 6a e 13b suggerisce che potrebbe presentare proprietà chirali, influenzando le sue interazioni nei sistemi biologici. Composti di questo tipo sono spesso di interesse nella chimica medicinale a causa dei loro potenziali effetti farmacologici. La presenza di più anelli e sostituenti può anche influenzare la sua solubilità, stabilità e comportamento generale in vari ambienti chimici. Ulteriori studi sarebbero necessari per chiarire le sue applicazioni specifiche e meccanismi d'azione.

Formula: C₁₉H₂₁Cl₂NO

InChI: InChI=1/C19H20ClNO.ClH/c1-21-9-8-13-10-16(20)18(22)11-15(13)19-14-5-3-2-4-12(14)6-7-17(19)21;/h2-5,10-11,17,19,22H,6-9H2,1H3;1H/t17-,19+;/m0./s1

InChI key: InChIKey=DMJWENQHWZZWDF-PKOBYXMFSA-N

SMILES: CN1[C@@]2([C@@](C=3C(=CC(Cl)=C(O)C3)CC1)(C=4C(CC2)=CC=CC4)[H])[H]

Sinonimi:

• (6aS,13bR)-11-Chloro-6,6a,7,8,9,13b-hexahydro-7-methyl-5H-benzo[d]naphth[2,1-b]azepin-12-ol
• (6aS,13bR)-11-chloro-7-methyl-6,6a,7,8,9,13b-hexahydro-5H-benzo[d]naphtho[2,1-b]azepin-12-ol
• (6aS,13bR)-11-chloro-7-methyl-6,6a,7,8,9,13b-hexahydro-5H-benzo[d]naphtho[2,1-b]azepin-12-ol hydrochloride (1:1)
• 5H-Benzo[d]naphth[2,1-b]azepin-12-ol, 11-chloro-6,6a,7,8,9,13b-hexahydro-7-methyl-, (6aS,13bR)-
• 5H-Benzo[d]naphth[2,1-b]azepin-12-ol, 11-chloro-6,6a,7,8,9,13b-hexahydro-7-methyl-, (6aS-trans)-
• Ecopipam
• Psyrx 101
• Sch-39166
• ECOPIPAM(6 AS,13 BR)-FORM
• (6aβ,13bα)-11-Chloro-6,6a,7,8,9,13b-hexahydro-7-methyl-5H-benzo[d]naphth[2,1-b]azepin-12-ol
• Unii-0X748o646k
• Ecopipam [inn]
• 6,7,7A,8,9,13B-Hexahydro-3-chloro-2-hydroxy-N-methyl-5H-benzo(D)naphtho(2,1B)azepine
• Ecopipam-d4
• (-)-(6aS,13bR)-11-Chloro-12-hydroxy-7-methyl-6,6a,7,8,9,13b-hexahydro-5H-benzo[d]naphtho[2,1-d]azepine
• (6aS)-11-Chloro-6,6aβ,7,8,9,13bα-hexahydro-7-methyl-5H-benzo[d]naphth[2,1-b]azepin-12-ol
• [13C6]-Ecopipam

Ecopipam

CAS: 112108-01-7

Ecopipam

Purezza: ≥98%

Peso molecolare: 313.82g/mol

Ref: 54-BUP11564

Ecopipam

CAS: 112108-01-7

Formula: C₁₉H₂₀ClNO

Peso molecolare: 313.82

Ref: 7W-GP0063

Ecopipam

CAS: 112108-01-7

Ecopipam: orally active, selective dopamine D1/D5 antagonist (Ki: 1.2 nM/2.0 nM). 40x more selective over D2/D4/5-HT/α2a. For schizophrenia, obesity research.

Formula: C₁₉H₂₀ClNO

Purezza: 99.68%

Colore e forma: Solid

Peso molecolare: 313.82

Ref: TM-T31602

Ecopipam

CAS: 112108-01-7

Ecopipam is an antagonist drug that blocks the 5-HT2A receptor. It has been shown to have a high affinity for this receptor, and it is one of the most potent antagonists in its class. Ecopipam has been shown to cause a reduction in locomotor activity in rats when administered at low doses and to inhibit brain functions such as dopamine release, although these effects are not observed at higher doses. This drug also has side-effects such as drowsiness and sedation, which may be due to its effect on brain function. Ecopipam does not seem to have any significant interactions with other drugs, and is therefore safe for use in combination with other drugs.

Formula: C₁₉H₂₀ClNO

Purezza: Min. 95%

Peso molecolare: 313.82 g/mol

Ref: 3D-FE159526