Opipramol (Standard)

CAT: 0804-HY-118901RSize: 1 EachDry Ice: NoHazardous: No

1 / 1

CAT#:0804-HY-118901RSize:1 Each

Selected

24/48H Stock Items & 2 to 6 Weeks non Stock Items.

Quick Request Actions

Description

Opipramol (Standard) is the analytical standard of Opipramol. This product is intended for research and analytical applications. Opipramol (Ensidon) is an atypical tricyclic antidepressant (TCA) . Opipramol acts primarily as a sigma (σ) receptor agonist and can potently interact with sigma recognition sites with a Ki value of 50 nM. Opipramol can be used for the research of generalized anxiety disorder (GAD) [1][2].

CAS Number

315-72-0

Product Name Alternative

Ensidon (Standard) ; G-33040 (Standard)

UNSPSC

12352005

Target

Reference Standards; Sigma Receptor

Type

Reference Standards

Related Pathways

Neuronal Signaling; Others

Field of Research

Neurological Disease

Assay Protocol

https://www.medchemexpress.com/opipramol-standard.html

Smiles

OCCN1CCN(CCCN2C3=CC=CC=C3C=CC4=CC=CC=C42)CC1

Molecular Formula

C23H29N3O

Molecular Weight

363.50

References & Citations

[1]H J Möller, et al. Opipramol for the treatment of generalized anxiety disorder: a placebo-controlled trial including an alprazolam-treated group. J Clin Psychopharmacol. 2001 Feb;21 (1) :59-65. |[2]T S Rao, et al. Neurochemical characterization of dopaminergic effects of opipramol, a potent sigma receptor ligand, in vivo. Neuropharmacology. 1990 Dec;29 (12) :1191-7.

Shipping Conditions

Room temperature

Scientific Category

Reference Standards

Chemical Information

Opipramol

2-[4-[3-(11-benzo[b][1]benzazepinyl)propyl]-1-piperazinyl]ethanol is a dibenzoazepine.

CAS Number	315-72-0
PubChem CID	9417
IUPAC Name	2-[4-(3-benzo[b][1]benzazepin-11-ylpropyl)piperazin-1-yl]ethanol
Molecular Formula	C23H29N3O
Molecular Weight	363.5
XLogP	3.6
Topological Polar Surface Area	30
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	6
Heavy Atom Count	27
Formal Charge	0
Complexity	448

SMILES

C1CN(CCN1CCCN2C3=CC=CC=C3C=CC4=CC=CC=C42)CCO

InChI

InChI=1S/C23H29N3O/c27-19-18-25-16-14-24(15-17-25)12-5-13-26-22-8-3-1-6-20(22)10-11-21-7-2-4-9-23(21)26/h1-4,6-11,27H,5,12-19H2

InChIKey

YNZFUWZUGRBMHL-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 315-72-0

CID: 9417

Formula: C23H29N3O

MW: 363.5

Interactive 3D Structure

Loading 3D structure...

View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	363.5
XLogP3	3.6
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	6
Exact Mass	363.231062557
Monoisotopic Mass	363.231062557
Topological Polar Surface Area	30 Å²
Heavy Atom Count	27
Formal Charge	0
Complexity	448
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

Related Products

Catalog	Name
HY-118901-01	Opipramol
HY-118901S-01	Opipramol-d4
HY-118901A-01	Opipramol (dihydrochloride)
HY-P2274R	Argifin (Standard)
HY-N9362R	Emodinanthrone (Standard)
HY-N7948R	Isomaltotetraose (Standard)
HY-N7640R	Deoxylimonin (Standard)
HY-N7617R	Toralactone (Standard)
HY-N7541R	Antrodin A (Standard)
HY-N6739R	Beauvericin (Standard)

Alternative Products

Catalog	Name
BA8554-10	Opipramol (Standard)
TRC-O669600-10MG	Opipramol
TRC-O669602-10MG	Opipramol-d4
GL4485-1g	Opipramol dihydrochloride
575747	Opipramol hydrochloride

Opipramol (Standard)

Chemical Information

Related Products

Alternative Products

Popular Products