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ORM-10921

CAT: 0013-GTR19196848-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19196848-01Size:1 mg
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Description
ORM-10921 is a selective α2C-adrenoceptor antagonist. Preclinical studies in animal models have demonstrated its potential for treating psychiatric disorders, showing both antipsychotic and antidepressant-like effects. This compound is used in neuroscience research to investigate receptor function in vitro and in vivo.
CAS Number
610782-82-6
Product Name Alternative
α2C-adrenoceptor, AdrenergicReceptor, Adrenergic Receptor, ORM10921, ORM-10921, ORM 10921
Field of Research
Neuroscience, Pharmacology & Drug Discovery
Purity
99.46% (May vary between batches)
Solubility
DMSO:45 mg/mL (157.68 mM)
Smiles
C (OC) [C@]1 (C) [C@]2 (C3=C (C=4C (O3) =CC=CC4) CCN2CCC1) [H]
Molecular Formula
C18H23NO2
Molecular Weight
285.38
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Orm-12741

ORM-12741 has been used in trials studying the basic science and treatment of Alzheimer's Disease.

CAS Number610782-82-6
PubChem CID71301276
IUPAC Name(1S,12bS)-1-(methoxymethyl)-1-methyl-2,3,4,6,7,12b-hexahydro-[1]benzofuro[2,3-a]quinolizine
Molecular FormulaC18H23NO2
Molecular Weight285.4
XLogP3.3
Topological Polar Surface Area25.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Heavy Atom Count21
Formal Charge0
Complexity387
SMILES
C[C@@]1(CCCN2[C@@H]1C3=C(CC2)C4=CC=CC=C4O3)COC
InChI
InChI=1S/C18H23NO2/c1-18(12-20-2)9-5-10-19-11-8-14-13-6-3-4-7-15(13)21-16(14)17(18)19/h3-4,6-7,17H,5,8-12H2,1-2H3/t17-,18-/m1/s1
InChIKey
OCUKPFWNSAAHRP-QZTJIDSGSA-N
Chemical Structure
2D Structure
2D structure of Orm-12741
CAS: 610782-82-6
CID: 71301276
Formula: C18H23NO2
MW: 285.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight285.4
XLogP33.3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass285.172878976
Monoisotopic Mass285.172878976
Topological Polar Surface Area25.6 Ų
Heavy Atom Count21
Formal Charge0
Complexity387
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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