Trimebutine Impurity 2 CAS#: N/A

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

Identification

英文名 Trimebutine Impurity 2
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-(Dimethylamino)-2-phenylbutan-1-ol
分子式 C12H19NO
分子量 193.3
InChI
InChI Key
Canonical SMILES CCC(C(O)N(C)C)C1=CC=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
Trimebutine Impurity 2 is chemically 1-(Dimethylamino)-2-phenylbutan-1-ol. Trimebutine Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Trimebutine 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 Trimebutine. 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 Trimebutine EP Impurity E 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 Trimebutine EP Impurity E
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-(Methyl(nitroso)amino)-2-phenylbutyl 3,4,5-trimethoxybenzoate
分子式 C21H26N2O6
分子量 402.4
InChI
InChI Key
Canonical SMILES COC1=CC(C(OCC(N(C)N=O)(CC)C2=CC=CC=C2)=O)=CC(OC)=C1OC

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 Trimebutine EP Impurity E is chemically 2-(Methyl(nitroso)amino)-2-phenylbutyl 3,4,5-trimethoxybenzoate. N-Nitroso Trimebutine EP Impurity E is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso Trimebutine EP Impurity E 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 Trimebutine. 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.

Trimebutine Nitroso Impurity 2 CAS#: N/A

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

Identification

英文名 Trimebutine Nitroso Impurity 2
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(1-Hydroxy-2-phenylbutan-2-yl)-N-methylnitrous amide
分子式 C11H16N2O2
分子量 208.3
InChI
InChI Key
Canonical SMILES CCC(C1=CC=CC=C1)(N(N=O)C)CO

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
Trimebutine Nitroso Impurity 2 is chemically N-(1-Hydroxy-2-phenylbutan-2-yl)-N-methylnitrous amide. Trimebutine Nitroso Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Trimebutine Nitroso 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 Trimebutine. 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.

Trimebutine Impurity 3 CAS#: 39068-93-4

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

Identification

英文名 Trimebutine Impurity 3
分子结构
CAS编号 39068-93-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 Methyl 2-(dimethylamino)-2-phenylbutanoate
分子式 C13H19NO2
分子量 221.3
InChI
InChI Key
Canonical SMILES CCC(C1=CC=CC=C1)(N(C)C)C(OC)=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
Trimebutine Impurity 3 is chemically Methyl 2-(dimethylamino)-2-phenylbutanoate. Trimebutine Impurity 3 is supplied with detailed characterization data compliant with regulatory guideline. Trimebutine Impurity 3 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 Trimebutine. 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.

Trimebutine 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 Trimebutine Impurity 7
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-(Methylamino)-2-phenylbutan-2-yl 3,4,5-trimethoxybenzoate
分子式 C21H27NO5
分子量 373.4
InChI
InChI Key
Canonical SMILES O=C(OC(CC)(C1=CC=CC=C1)CNC)C2=CC(OC)=C(OC)C(OC)=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
Trimebutine Impurity 7 is chemically 1-(Methylamino)-2-phenylbutan-2-yl 3,4,5-trimethoxybenzoate. Trimebutine Impurity 7 is supplied with detailed characterization data compliant with regulatory guideline. Trimebutine 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 Trimebutine. 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.

Trimebutine Nitroso 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 Trimebutine Nitroso Impurity 1
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 Methyl 2-(methyl(nitroso)amino)-2-phenylbutanoate
分子式 C12H16N2O3
分子量 236.3
InChI
InChI Key
Canonical SMILES CCC(C1=CC=CC=C1)(N(N=O)C)C(OC)=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
Trimebutine Nitroso Impurity 1 is chemically Methyl 2-(methyl(nitroso)amino)-2-phenylbutanoate. Trimebutine Nitroso Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Trimebutine Nitroso 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 Trimebutine. 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.

Trimebutine Impurity 2 CAS#: 5438-07-3

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

Identification

英文名 Trimebutine Impurity 2
分子结构
CAS编号 5438-07-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-Amino-2-phenylbutanoic acid
分子式 C10H13NO2
分子量 179.2
InChI
InChI Key
Canonical SMILES CCC(C1=CC=CC=C1)(N)C(O)=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 94107-58-1 (HCl salt) ; 94133-84-3 (Na salt)
Use Pattern
Trimebutine Impurity 2 is chemically 2-Amino-2-phenylbutanoic acid. Trimebutine Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Trimebutine 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 Trimebutine. 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.

Trimebutine Impurity 3 CAS#: 2703547-02-6

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

Identification

英文名 Trimebutine Impurity 3
分子结构
CAS编号 2703547-02-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-(Methylamino)-2-phenylbutan-1-ol hydrochloride
分子式 C11H17NO : HCl
分子量 179.3 : 36.5
InChI
InChI Key
Canonical SMILES CCC(NC)(C1=CC=CC=C1)CO.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 78483-47-3 (free base)
Use Pattern
Trimebutine Impurity 3 is chemically 2-(Methylamino)-2-phenylbutan-1-ol hydrochloride. Trimebutine Impurity 3 is supplied with detailed characterization data compliant with regulatory guideline. Trimebutine Impurity 3 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 Trimebutine. 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.

Trimebutine Impurity 5 CAS#: 39068-91-2

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

Identification

英文名 Trimebutine Impurity 5
分子结构
CAS编号 39068-91-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-Amino-2-phenylbutan-1-ol
分子式 C10H15NO
分子量 165.2
InChI
InChI Key
Canonical SMILES CCC(C1=CC=CC=C1)(N)CO

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 876-42-6 (HCl salt)
Use Pattern
Trimebutine Impurity 5 is chemically 2-Amino-2-phenylbutan-1-ol. Trimebutine Impurity 5 is supplied with detailed characterization data compliant with regulatory guideline. Trimebutine Impurity 5 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 Trimebutine. 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.

Trimebutine Impurity 6 CAS#: 91339-29-6

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

Identification

英文名 Trimebutine Impurity 6
分子结构
CAS编号 91339-29-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-(Methylamino)-2-phenylbutan-2-ol
分子式 C11H17NO
分子量 179.3
InChI
InChI Key
Canonical SMILES CCC(O)(C1=CC=CC=C1)CNC

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 91339-28-5 (HCl salt)
Use Pattern
Trimebutine Impurity 6 is chemically 1-(Methylamino)-2-phenylbutan-2-ol. Trimebutine Impurity 6 is supplied with detailed characterization data compliant with regulatory guideline. Trimebutine Impurity 6 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 Trimebutine. 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.