5-Oxo Viloxazine CAS#: 56305-61-4

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 5-Oxo Viloxazine
分子结构
CAS编号 56305-61-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 6-((2-Ethoxyphenoxy)methyl)morpholin-3-one
分子式 C13H17NO4
分子量 251.3
InChI
InChI Key
Canonical SMILES O=C1COC(COC2=CC=CC=C2OCC)CN1

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
5-Oxo Viloxazine is chemically 6-((2-Ethoxyphenoxy)methyl)morpholin-3-one. 5-Oxo Viloxazine is supplied with detailed characterization data compliant with regulatory guideline. 5-Oxo Viloxazine can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Viloxazine. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

Viloxazine Impurity 7 CAS#: N/A

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Viloxazine Impurity 7
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 1,3-Bis(2-ethoxyphenoxy)propan-2-ol
分子式 C19H24O5
分子量 332.4
InChI
InChI Key
Canonical SMILES CCOC1=CC=CC=C1OCC(O)COC2=CC=CC=C2OCC

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
Viloxazine Impurity 7 is chemically 1,3-Bis(2-ethoxyphenoxy)propan-2-ol. Viloxazine Impurity 7 is supplied with detailed characterization data compliant with regulatory guideline. Viloxazine Impurity 7 can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Viloxazine. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

Viloxazine Dimer Impurity 1 CAS#: N/A

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Viloxazine Dimer Impurity 1
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-(2-Ethoxyphenoxy)-3-(3-((2-ethoxyphenoxy)methyl)morpholino)propan-2-ol
分子式 C24H33NO6
分子量 431.5
InChI
InChI Key
Canonical SMILES CCOC1=CC=CC=C1OCC2N(CC(O)COC3=CC=CC=C3OCC)CCOC2

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
Viloxazine Dimer Impurity 1 is chemically 1-(2-Ethoxyphenoxy)-3-(3-((2-ethoxyphenoxy)methyl)morpholino)propan-2-ol. Viloxazine Dimer Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Viloxazine Dimer Impurity 1 can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Viloxazine. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

N-Methyl Viloxazine-d3 HCl salt CAS#: N/A

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 N-Methyl Viloxazine-d3 HCl salt
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 6-((2-Ethoxyphenoxy)methyl)-2-(methyl-d3)-1,5,2-dioxazinane hydrochloride
分子式 C13H16D3NO4 : HCl
分子量 256.3 : 36.5
InChI
InChI Key
Canonical SMILES CCOC1=CC=CC=C1OCC2OCCN(C([2H])([2H])[2H])O2.Cl

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
N-Methyl Viloxazine-d3 HCl salt is chemically 6-((2-Ethoxyphenoxy)methyl)-2-(methyl-d3)-1,5,2-dioxazinane hydrochloride. N-Methyl Viloxazine-d3 HCl salt is supplied with detailed characterization data compliant with regulatory guideline. N-Methyl Viloxazine-d3 HCl salt can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Viloxazine. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

5-Hydroxy Viloxazine CAS#: 56305-63-6

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 5-Hydroxy Viloxazine
分子结构
CAS编号 56305-63-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-Ethoxy-3-(morpholin-2-ylmethoxy)phenol
分子式 C13H19NO4
分子量 253.3
InChI
InChI Key
Canonical SMILES OC1=CC=C(OCC)C(OCC2CNCCO2)=C1

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
5-Hydroxy Viloxazine is chemically 4-Ethoxy-3-(morpholin-2-ylmethoxy)phenol. It is also known as Viloxazine metabolite M3. 5-Hydroxy Viloxazine is supplied with detailed characterization data compliant with regulatory guideline. 5-Hydroxy Viloxazine can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Viloxazine. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

Viloxazine D5 CAS#: 117320-32-8

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Viloxazine D5
分子结构
CAS编号 117320-32-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-((2-(Ethoxy-d5)phenoxy)methyl)morpholine
分子式 C13H14D5NO3
分子量 242.3
InChI
InChI Key
Canonical SMILES [2H]C(C([2H])([2H])[2H])([2H])OC1=C(C=CC=C1)OCC2CNCCO2

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals 1276483-10-3 (HCl salt)
Use Pattern
Viloxazine D5 is chemically 2-((2-(Ethoxy-d5)phenoxy)methyl)morpholine. Viloxazine D5 is supplied with detailed characterization data compliant with regulatory guideline. Viloxazine D5 can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Viloxazine. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

N-Nitroso Viloxazine Impurity 1 CAS#: N/A

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 N-Nitroso Viloxazine Impurity 1
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-Benzyl-N-(3-(2-ethoxyphenoxy)-2-hydroxypropyl)nitrous amide
分子式 C18H22N2O4
分子量 330.4
InChI
InChI Key
Canonical SMILES OC(CN(N=O)CC1=CC=CC=C1)COC2=CC=CC=C2OCC

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
N-Nitroso Viloxazine Impurity 1 is chemically N-Benzyl-N-(3-(2-ethoxyphenoxy)-2-hydroxypropyl)nitrous amide. N-Nitroso Viloxazine Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso Viloxazine Impurity 1 can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Viloxazine. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

Viloxazine Impurity 8 CAS#: N/A

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Viloxazine Impurity 8
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (S)-2-((2-Methoxyphenoxy)methyl)morpholine hydrochloride
分子式 C12H17NO3 : HCl
分子量 223.3 : 36.5
InChI
InChI Key
Canonical SMILES COC1=CC=CC=C1OC[C@@H]2CNCCO2.Cl

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
Viloxazine Impurity 8 is chemically (S)-2-((2-Methoxyphenoxy)methyl)morpholine hydrochloride. Viloxazine Impurity 8 is supplied with detailed characterization data compliant with regulatory guideline. Viloxazine Impurity 8 can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Viloxazine. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

N-Methyl Viloxazine-d3 CAS#: 1794811-35-0

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 N-Methyl Viloxazine-d3
分子结构
CAS编号 1794811-35-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 6-((2-Ethoxyphenoxy)methyl)-2-(methyl-d3)-1,5,2-dioxazinane
分子式 C14H18D3NO3
分子量 256.3
InChI
InChI Key
Canonical SMILES CCOC1=CC=CC=C1OCC2OCCN(C([2H])([2H])[2H])C2

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
N-Methyl Viloxazine-d3 is chemically 6-((2-Ethoxyphenoxy)methyl)-2-(methyl-d3)-1,5,2-dioxazinane. N-Methyl Viloxazine-d3 is supplied with detailed characterization data compliant with regulatory guideline. N-Methyl Viloxazine-d3 can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Viloxazine. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

Viloxazine N-Carbamoyl Glucuronide CAS#: N/A

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Viloxazine N-Carbamoyl Glucuronide
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2S,3S,4S,5R,6S)-6-((2-((2-Ethoxyphenoxy)methyl)morpholine-4-carbonyl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid
分子式 C20H27NO11
分子量 457.4
InChI
InChI Key
Canonical SMILES O=C([C@H]1O[C@@H](OC(N2CC(COC3=CC=CC=C3OCC)OCC2)=O)[C@H](O)[C@@H](O)[C@@H]1O)O

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
Viloxazine N-Carbamoyl Glucuronide is chemically (2S,3S,4S,5R,6S)-6-((2-((2-Ethoxyphenoxy)methyl)morpholine-4-carbonyl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid. Viloxazine N-Carbamoyl Glucuronide is supplied with detailed characterization data compliant with regulatory guideline. Viloxazine N-Carbamoyl Glucuronide can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Viloxazine. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.