Viloxazine hydrochloride - ≥98% , Norepinephrine transporter inhibitor, CAS No.35604-67-2, Norepinephrine transporter inhibitor

CAS: 35604-67-2 Cat. No.: R341328 Peso molecular: 273.76 Número EC: 252-638-6 PubChem CID: 71424

GRADE & PURITY ≥98%

Synonyms

2-((2-Ethoxyphenoxy)methyl)morpholine hydrochloride | Viloxazine HCl | SPN-812 | 2-(o-ethoxyphenoxymethyl)morpholine hydrochloride | rac Viloxazine Hydrochloride | Emovit hydrochloride | rac Viloxazine HCl | ICI 58,834 HCl | I.C.I. 58,834 HCl | 2-[(2-Etho

Storage

Store at 2-8°C

Shipped In

Wet ice

Descripción general

Viloxazine hydrochloride is the hydrochloride salt form of Viloxazine (HY-W380450). Viloxazine (Viloxazin) hydrochloride is a norepinephrine reuptake inhibitor and a potent 5-HT2C agonist agent and 5-HT2B antagonist, EC50 for 5-HT2C b> is 32 μM, and the IC50 for 5-HT2B is 27 μM. Viloxazine hydrochloride's mechanism of action primarily involves serotonergic and noradrenergic pathways. Viloxazine hydrochloride is used in antidepressant research

Specifications

Sinónimos

2-((2-Ethoxyphenoxy)methyl)morpholine hydrochloride | Viloxazine HCl | SPN-812 | 2-(o-ethoxyphenoxymethyl)morpholine hydrochloride | rac Viloxazine Hydrochloride | Emovit hydrochloride | rac Viloxazine HCl | ICI 58, 834 HCl | I.C.I. 58, 834 HCl | 2-[(2-Etho

Especificaciones y pureza

≥98%

Condiciones de almacenamiento de almacenamiento

Store at 2-8°C

Enviado en

Wet ice

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Tipo de acción

INHIBITOR

Mecanismo de acción

Norepinephrine transporter inhibitor

Pureza

≥98%

Nombres e identificadores

• Sonrisas canónicas: CCOC1=CC=CC=C1OCC2CNCCO2.Cl
• IUPAC Name: 2-[(2-ethoxyphenoxy)methyl]morpholine;hydrochloride
• InChIKey: HJOCKFVCMLCPTP-UHFFFAOYSA-N
• 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
• Isómeros SMILES: CCOC1=CC=CC=C1OCC2CNCCO2.Cl
• PubChem CID: 71424
• Peso molecular: 273.76

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Clase Phenol ethers

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Clase: Phenol ethers
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Phenol ethers
• Alternative Parents: Phenoxy compounds Alkyl aryl ethers Morpholines Oxacyclic compounds Dialkylamines Dialkyl ethers Azacyclic compounds Organopnictogen compounds Hydrochlorides Hydrocarbon derivatives
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Phenoxy compound - Phenol ether - Alkyl aryl ether - Monocyclic benzene moiety - Morpholine - Oxazinane - Dialkyl ether - Secondary aliphatic amine - Ether - Oxacycle - Secondary amine - Organoheterocyclic compound - Azacycle - Organonitrogen compound - Organopnictogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxygen compound - Organic nitrogen compound - Amine - Hydrochloride - Aromatic heteromonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as phenol ethers. These are aromatic compounds containing an ether group substituted with a benzene ring.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Mecanismos de acción

Propiedades químicas y físicas

• Sensibilidad: Moisture sensitive
• Peso molecular: 273.750 g/mol
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 273.113 Da
• Monoisotopic Mass: 273.113 Da
• Topological Polar Surface Area: 39.700 Ų
• Heavy Atom Count: 18
• Formal Charge: 0
• Complexity: 213.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 1
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 2

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