Products for Research Use Only

Dexmedetomidine hydrochloride

CAT: 0013-GTR19169903-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19169903-01Size:5 mg
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Description
Dexmedetomidine hydrochloride
CAS Number
145108-58-3
Product Name Alternative
Medetomidine Hydrochloride, inhibit, Inhibitor, anxiolysis, analgesia, Adrenergic Receptor, AdrenergicReceptor, adrenoceptor, (S) -Medetomidine, (S) -Medetomidine hydrochloride, (+) -Medetomidine, (+) -Medetomidine hydrochloride, Dexmedetomidine, Dexmedetomidine HCl, Dexmedetomidine hydrochloride, Dexmedetomidine Hydrochloride, Beta Receptor, sedation, Precedex, α2-adrenoceptor
Field of Research
Neuroscience, Pharmacology & Drug Discovery
Purity
99.86% (May vary between batches)
Solubility
H2O:23.7 mg/mL (100.11 mM) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (8.45 mM) ; DMSO:55 mg/mL (232.32 mM)
Smiles
Cl.C[C@H] (c1cnc[nH]1) c1cccc (C) c1C
Molecular Formula
C13H16N2·HCl
Molecular Weight
236.74
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Dexmedetomidine Hydrochloride

Dexmedetomidine hydrochloride is a medetomidine hydrochloride. It has a role as a sedative. It contains a dexmedetomidine. It is an enantiomer of a levomedetomidine hydrochloride.

CAS Number145108-58-3
PubChem CID6918081
IUPAC Name5-[(1S)-1-(2,3-dimethylphenyl)ethyl]-1H-imidazole;hydrochloride
Molecular FormulaC13H17ClN2
Molecular Weight236.74
Topological Polar Surface Area28.7
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Heavy Atom Count16
Formal Charge0
Complexity205
SMILES
CC1=C(C(=CC=C1)[C@H](C)C2=CN=CN2)C.Cl
InChI
InChI=1S/C13H16N2.ClH/c1-9-5-4-6-12(10(9)2)11(3)13-7-14-8-15-13;/h4-8,11H,1-3H3,(H,14,15);1H/t11-;/m0./s1
InChIKey
VPNGEIHDPSLNMU-MERQFXBCSA-N
Chemical Structure
2D Structure
2D structure of Dexmedetomidine Hydrochloride
CAS: 145108-58-3
CID: 6918081
Formula: C13H17ClN2
MW: 236.74
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight236.74
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Exact Mass236.1080262
Monoisotopic Mass236.1080262
Topological Polar Surface Area28.7 Ų
Heavy Atom Count16
Formal Charge0
Complexity205
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes