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(S) -Viloxazine Hydrochloride

CAT: 0013-GTR19202434-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19202434-01Size:1 mg
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Description
(S) -Viloxazine Hydrochloride is the enantiomerically pure S-isomer of the selective norepinephrine reuptake inhibitor (NRI) viloxazine. This compound is utilized in neuroscience research, particularly in in vitro binding assays and in vivo behavioral studies investigating noradrenergic mechanisms related to mood and attention.
CAS Number
56287-61-7
Product Name Alternative
Norepinephrine reuptake, (S) -Viloxazine HCl, Viloxazine HCl, Viloxazine Hydrochloride
Field of Research
Neuroscience, Pharmacology & Drug Discovery
Purity
99.95% (May vary between batches)
Solubility
DMSO:6 mg/mL (21.92 mM)
Smiles
Cl.CCOc1ccccc1OC[C@@H]1CNCCO1
Molecular Formula
C13H20ClNO3
Molecular Weight
273.76
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

(S)-Viloxazine Hydrochloride
CAS Number56287-61-7
PubChem CID12226599
IUPAC Name(2S)-2-[(2-ethoxyphenoxy)methyl]morpholine;hydrochloride
Molecular FormulaC13H20ClNO3
Molecular Weight273.75
Topological Polar Surface Area39.7
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Heavy Atom Count18
Formal Charge0
Complexity213
SMILES
CCOC1=CC=CC=C1OC[C@@H]2CNCCO2.Cl
InChI
InChI=1S/C13H19NO3.ClH/c1-2-15-12-5-3-4-6-13(12)17-10-11-9-14-7-8-16-11;/h3-6,11,14H,2,7-10H2,1H3;1H/t11-;/m0./s1
InChIKey
HJOCKFVCMLCPTP-MERQFXBCSA-N
Chemical Structure
2D Structure
2D structure of (S)-Viloxazine Hydrochloride
CAS: 56287-61-7
CID: 12226599
Formula: C13H20ClNO3
MW: 273.75
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight273.75
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Exact Mass273.1131712
Monoisotopic Mass273.1131712
Topological Polar Surface Area39.7 Ų
Heavy Atom Count18
Formal Charge0
Complexity213
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

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