Mexiletine-D6 CAS#: 1330267-50-9

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

Identification

英文名 Mexiletine-D6
分子结构
CAS编号 1330267-50-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-(2,6-Dimethylphenoxy)propan-1,1,2,3,3,3-d6-2-amine
分子式 C11H11D6NO
分子量 185.3
InChI
InChI Key
Canonical SMILES NC(C([2H])([2H])[2H])([2H])C([2H])([2H])OC(C(C)=CC=C1)=C1C

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 1329835-60-0 (HCl salt)
Use Pattern
Mexiletine-D6 is chemically 1-(2,6-Dimethylphenoxy)propan-1,1,2,3,3,3-d6-2-amine. Mexiletine-D6 is supplied with detailed characterization data compliant with regulatory guideline. Mexiletine-D6 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 Mexiletine. 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.

Mexiletine-D3 CAS#: N/A

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

Identification

英文名 Mexiletine-D3
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-(2,6-Dimethylphenoxy-3,4,5-d3)propan-2-amine
分子式 C11H14D3NO
分子量 182.3
InChI
InChI Key
Canonical SMILES CC1=C(OCC(N)C)C(C)=C([2H])C([2H])=C1[2H]

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
Mexiletine-D3 is chemically 1-(2,6-Dimethylphenoxy-3,4,5-d3)propan-2-amine. Mexiletine-D3 is supplied with detailed characterization data compliant with regulatory guideline. Mexiletine-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 Mexiletine. 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.

Mexiletine Cyclic Imine Impurity CAS#: 284486-96-0

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

Identification

英文名 Mexiletine Cyclic Imine Impurity
分子结构
CAS编号 284486-96-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 3,9-Dimethyl-2,3-dihydrobenzo[f][1,4]oxazepine
分子式 C11H13NO
分子量 175.2
InChI
InChI Key
Canonical SMILES CC1=C2C(C=NC(C)CO2)=CC=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
Mexiletine Cyclic Imine Impurity is chemically 3,9-Dimethyl-2,3-dihydrobenzo[f][1,4]oxazepine. Mexiletine Cyclic Imine Impurity is supplied with detailed characterization data compliant with regulatory guideline. Mexiletine Cyclic Imine Impurity 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 Mexiletine. 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.

Mexiletine 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 Mexiletine Impurity 1
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (E)-2-(((1-(2,6-dimethylphenoxy)propan-2-yl)imino)methyl)-6-methylphenol
分子式 C19H23NO2
分子量 297.4
InChI
InChI Key
Canonical SMILES CC1=C(OCC(C)/N=C/C2=C(O)C(C)=CC=C2)C(C)=CC=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
Mexiletine Impurity 1 is chemically (E)-2-(((1-(2,6-dimethylphenoxy)propan-2-yl)imino)methyl)-6-methylphenol. Mexiletine Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Mexiletine 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 Mexiletine. 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.

Mexiletine Impurity 2 CAS#: 55304-19-3

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

Identification

英文名 Mexiletine Impurity 2
分子结构
CAS编号 55304-19-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 (Z)-1-(2,6-dimethylphenoxy)propan-2-one oxime
分子式 C11H15NO2
分子量 193.3
InChI
InChI Key
Canonical SMILES CC1=C(OC/C(C)=NO)C(C)=CC=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 136986-48-6 (Na salt)
Use Pattern
Mexiletine Impurity 2 is chemically (Z)-1-(2,6-dimethylphenoxy)propan-2-one oxime. Mexiletine Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Mexiletine Impurity 2 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 Mexiletine. 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.

6-Demethyl 4-Methyl Mexiletine HCl CAS#: 29238-40-2

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

Identification

英文名 6-Demethyl 4-Methyl Mexiletine HCl
分子结构
CAS编号 29238-40-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-(2,4-dimethylphenoxy)propan-2-amine hydrochloride
分子式 C11H17NO : HCl
分子量 179.3 : 36.5
InChI
InChI Key
Canonical SMILES CC1=CC=C(OCC(C)N)C(C)=C1.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 180966-61-4 (free base)
Use Pattern
6-Demethyl 4-Methyl Mexiletine HCl is chemically 1-(2,4-dimethylphenoxy)propan-2-amine hydrochloride. 6-Demethyl 4-Methyl Mexiletine HCl is supplied with detailed characterization data compliant with regulatory guideline. 6-Demethyl 4-Methyl Mexiletine HCl 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 Mexiletine. 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.

6-Demethyl 5-Methyl Mexiletine HCl CAS#: 29361-43-1

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

Identification

英文名 6-Demethyl 5-Methyl Mexiletine HCl
分子结构
CAS编号 29361-43-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-(2,5-dimethylphenoxy)propan-2-amine hydrochloride
分子式 C11H17NO : HCl
分子量 179.26 : 36.5
InChI
InChI Key
Canonical SMILES CC1=CC=C(C)C(OCC(C)N)=C1.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 117322-92-6 (free base)
Use Pattern
6-Demethyl 5-Methyl Mexiletine HCl is chemically 1-(2,5-dimethylphenoxy)propan-2-amine hydrochloride. 6-Demethyl 5-Methyl Mexiletine HCl is supplied with detailed characterization data compliant with regulatory guideline. 6-Demethyl 5-Methyl Mexiletine HCl 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 Mexiletine. 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.

Mexiletine Hydrochloride EP Impurity D CAS#: 2724689-76-1

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

Identification

英文名 Mexiletine Hydrochloride EP Impurity D
分子结构
CAS编号 2724689-76-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2RS)-2-(2,6-dimethylphenoxy)propan-1-amine hydrochloride
分子式 C11H17NO : HCl
分子量 179.3 : 36.5
InChI
InChI Key
Canonical SMILES NC[C@@]([H])(C)OC1=C(C)C=CC=C1C.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 26583-71-1 (free base)
Use Pattern
Mexiletine Hydrochloride EP Impurity D is chemically (2RS)-2-(2,6-dimethylphenoxy)propan-1-amine hydrochloride. Mexiletine Hydrochloride EP Impurity D is supplied with detailed characterization data compliant with regulatory guideline. Mexiletine Hydrochloride EP Impurity D 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 Mexiletine. 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.

Mexiletine Hydrochloride EP Impurity C CAS#: 2059988-39-3

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

Identification

英文名 Mexiletine Hydrochloride EP Impurity C
分子结构
CAS编号 2059988-39-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 1,1′-((3,3′,5,5′-tetramethyl-[1,1′-biphenyl]-4,4′-diyl)bis(oxy))bis(propan-2-amine) dihydrochloride
分子式 C22H32N2O2 : 2(HCl)
分子量 356.5 : 2(36.5)
InChI
InChI Key
Canonical SMILES CC1=C(OCC(N)C)C(C)=CC(C2=CC(C)=C(OCC(N)C)C(C)=C2)=C1.[2HCl]

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 2059988-38-2 (free base)
Use Pattern
Mexiletine Hydrochloride EP Impurity C is chemically 1,1′-((3,3′,5,5′-tetramethyl-[1,1′-biphenyl]-4,4′-diyl)bis(oxy))bis(propan-2-amine) dihydrochloride. Mexiletine Hydrochloride EP Impurity C is supplied with detailed characterization data compliant with regulatory guideline. Mexiletine Hydrochloride EP Impurity C 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 Mexiletine. 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.

Mexiletine Hydrochloride EP Impurity B CAS#: 53012-41-2

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

Identification

英文名 Mexiletine Hydrochloride EP Impurity B
分子结构
CAS编号 53012-41-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-(2,6-dimethylphenoxy)propan-2-one; 1-(2,6-Dimethylphenoxy)-2-propanone; 1-(2,6-Dimethylphenoxy)acetone
分子式 C11H14O2
分子量 178.2
InChI
InChI Key
Canonical SMILES CC(COC1=C(C)C=CC=C1C)=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
Mexiletine Hydrochloride EP Impurity B is chemically 1-(2,6-dimethylphenoxy)propan-2-one; 1-(2,6-Dimethylphenoxy)-2-propanone; 1-(2,6-Dimethylphenoxy)acetone. Mexiletine Hydrochloride EP Impurity B is supplied with detailed characterization data compliant with regulatory guideline. Mexiletine Hydrochloride EP Impurity B 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 Mexiletine. 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.