Ranolazine Ether Dimer CAS#: 2731777-20-9

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

Identification

英文名 Ranolazine Ether Dimer
分子结构
CAS编号 2731777-20-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(2,6-Dimethylphenyl)-2-(4-(2-hydroxy-3-(2-hydroxy-3-(4-(2-oxo-2-(o-tolylamino)ethyl)piperazin-1-yl)propoxy)propyl)piperazin-1-yl)acetamide
分子式 C33H50N6O5
分子量 610.8
InChI
InChI Key
Canonical SMILES O=C(NC1=C(C)C=CC=C1C)CN2CCN(CC(O)COCC(O)CN3CCN(CC(NC4=CC=CC=C4C)=O)CC3)CC2

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
Ranolazine Ether Dimer is chemically N-(2,6-Dimethylphenyl)-2-(4-(2-hydroxy-3-(2-hydroxy-3-(4-(2-oxo-2-(o-tolylamino)ethyl)piperazin-1-yl)propoxy)propyl)piperazin-1-yl)acetamide. Ranolazine Ether Dimer is supplied with detailed characterization data compliant with regulatory guideline. Ranolazine Ether Dimer 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 Ranolazine. 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.

Ranolazine Impurity 26 CAS#: 1983943-77-6

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

Identification

英文名 Ranolazine Impurity 26
分子结构
CAS编号 1983943-77-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-Chloro-N-(2,6-dimethylphenyl)-2-(4-(2-hydroxy-3-(2-methoxyphenoxy)propyl)piperazin-1-yl)acetamide
分子式 C24H32ClN3O4
分子量 462.0
InChI
InChI Key
Canonical SMILES O=C(C(N1CCN(CC(O)COC(C=CC=C2)=C2OC)CC1)Cl)NC(C(C)=CC=C3)=C3C

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
Ranolazine Impurity 26 is chemically 2-Chloro-N-(2,6-dimethylphenyl)-2-(4-(2-hydroxy-3-(2-methoxyphenoxy)propyl)piperazin-1-yl)acetamide. Ranolazine Impurity 26 is supplied with detailed characterization data compliant with regulatory guideline. Ranolazine Impurity 26 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 Ranolazine. 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.

Ranolazine O-Desmethyl Impurity CAS#: 172430-45-4

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

Identification

英文名 Ranolazine O-Desmethyl Impurity
分子结构
CAS编号 172430-45-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(2,6-dimethylphenyl)-2-(4-(2-hydroxy-3-(2-hydroxyphenoxy)propyl)piperazin-1-yl)acetamide
分子式 C23H31N3O4
分子量 413.5
InChI
InChI Key
Canonical SMILES O=C(NC1=C(C)C=CC=C1C)CN2CCN(CC(O)COC3=CC=CC=C3O)CC2

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
Ranolazine O-Desmethyl Impurity is chemically N-(2,6-dimethylphenyl)-2-(4-(2-hydroxy-3-(2-hydroxyphenoxy)propyl)piperazin-1-yl)acetamide. Ranolazine O-Desmethyl Impurity is supplied with detailed characterization data compliant with regulatory guideline. Ranolazine O-Desmethyl 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 Ranolazine. 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.

Glycinexylidide (TFA Salt) CAS#: 2761973-17-3

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

Identification

英文名 Glycinexylidide (TFA Salt)
分子结构
CAS编号 2761973-17-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-Amino-N-(2,6-dimethylphenyl)acetamide 2,2,2-trifluoroacetate
分子式 C10H14N2O : C2HF3O2
分子量 178.2 : 114.0
InChI
InChI Key
Canonical SMILES NCC(NC1=C(C)C=CC=C1C)=O.O=C(O)C(F)(F)F

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 18865-38-8 (free base)
Use Pattern
Glycinexylidide (TFA Salt) is chemically 2-Amino-N-(2,6-dimethylphenyl)acetamide 2,2,2-trifluoroacetate. Glycinexylidide (TFA Salt) is supplied with detailed characterization data compliant with regulatory guideline. Glycinexylidide (TFA 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 Ranolazine. 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.

2,5-Dimethyl Ranolazine Impurity CAS#: 780711-81-1

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

Identification

英文名 2,5-Dimethyl Ranolazine Impurity
分子结构
CAS编号 780711-81-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(2,5-dimethylphenyl)-2-(4-(2-hydroxy-3-(2-methoxyphenoxy)propyl)piperazin-1-yl)acetamide
分子式 C24H33N3O4
分子量 427.5
InChI
InChI Key
Canonical SMILES OC(CN1CCN(CC(NC2=C(C)C=CC(C)=C2)=O)CC1)COC3=CC=CC=C3OC

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
2,5-Dimethyl Ranolazine Impurity is chemically N-(2,5-dimethylphenyl)-2-(4-(2-hydroxy-3-(2-methoxyphenoxy)propyl)piperazin-1-yl)acetamide. 2,5-Dimethyl Ranolazine Impurity is supplied with detailed characterization data compliant with regulatory guideline. 2,5-Dimethyl Ranolazine 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 Ranolazine. 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 Ranolazine 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 Ranolazine
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(2,6-dimethylphenyl)-2-(4-(2-hydroxy-3-(2-methoxyphenoxy)propyl)piperazin-1-yl)-N-nitrosoacetamide
分子式 C24H32N4O5
分子量 456.5
InChI
InChI Key
Canonical SMILES OC(CN1CCN(CC(N(N=O)C(C(C)=CC=C2)=C2C)=O)CC1)COC(C=CC=C3)=C3OC

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 Ranolazine is chemically N-(2,6-dimethylphenyl)-2-(4-(2-hydroxy-3-(2-methoxyphenoxy)propyl)piperazin-1-yl)-N-nitrosoacetamide. N-Nitroso Ranolazine is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso Ranolazine 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 Ranolazine. 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.

Ranolazine Impurity 30 CAS#: N/A

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

Identification

英文名 Ranolazine Impurity 30
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 2,2′-(Ethane-1,2-diylbis(azanediyl))bis(N-(2,6-dimethylphenyl)acetamide)
分子式 C22H30N4O2
分子量 382.5
InChI
InChI Key
Canonical SMILES O=C(NC1=C(C)C=CC=C1C)CNCCNCC(NC2=C(C)C=CC=C2C)=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
Ranolazine Impurity 30 is chemically 2,2′-(Ethane-1,2-diylbis(azanediyl))bis(N-(2,6-dimethylphenyl)acetamide). Ranolazine Impurity 30 is supplied with detailed characterization data compliant with regulatory guideline. Ranolazine Impurity 30 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 Ranolazine. 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.

Ranolazine Epoxypropanol Impurity CAS#: 2412683-57-7

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

Identification

英文名 Ranolazine Epoxypropanol Impurity
分子结构
CAS编号 2412683-57-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-(2-Methoxyphenoxy)-3-(oxiran-2-ylmethoxy)propan-2-ol
分子式 C13H18O5
分子量 254.3
InChI
InChI Key
Canonical SMILES OC(COC1=CC=CC=C1OC)COCC2OC2

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
Ranolazine Epoxypropanol Impurity is chemically 1-(2-Methoxyphenoxy)-3-(oxiran-2-ylmethoxy)propan-2-ol. Ranolazine Epoxypropanol Impurity is supplied with detailed characterization data compliant with regulatory guideline. Ranolazine Epoxypropanol 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 Ranolazine. 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.

Ranolazine Impurity 32 CAS#: 1213269-66-9

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

Identification

英文名 Ranolazine Impurity 32
分子结构
CAS编号 1213269-66-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 2,2′-((2-Hydroxypropane-1,3-diyl)bis(piperazine-4,1-diyl))bis(N-(2,6-dimethylphenyl)acetamide)
分子式 C31H46N6O3
分子量 550.7
InChI
InChI Key
Canonical SMILES O=C(CN(CC1)CCN1CC(O)CN(CC2)CCN2CC(NC(C(C)=CC=C3)=C3C)=O)NC(C(C)=CC=C4)=C4C

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
Ranolazine Impurity 32 is chemically 2,2′-((2-Hydroxypropane-1,3-diyl)bis(piperazine-4,1-diyl))bis(N-(2,6-dimethylphenyl)acetamide). Ranolazine Impurity 32 is supplied with detailed characterization data compliant with regulatory guideline. Ranolazine Impurity 32 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 Ranolazine. 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.

Ranolazine Impurity 31 CAS#: 29183-14-0

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

Identification

英文名 Ranolazine Impurity 31
分子结构
CAS编号 29183-14-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(2,6-Dimethylphenyl)-2-hydroxyacetamide
分子式 C10H13NO2
分子量 179.2
InChI
InChI Key
Canonical SMILES CC1=CC=CC(C)=C1NC(CO)=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
Ranolazine Impurity 31 is chemically N-(2,6-Dimethylphenyl)-2-hydroxyacetamide. Ranolazine Impurity 31 is supplied with detailed characterization data compliant with regulatory guideline. Ranolazine Impurity 31 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 Ranolazine. 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.