Butamirate Impurity 5 CAS#: 594823-51-5

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

Identification

英文名 Butamirate Impurity 5
分子结构
CAS编号 594823-51-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-Oxo-5,6-diphenyl-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid
分子式 C17H14N2O3
分子量 294.3
InChI
InChI Key
Canonical SMILES OC(C(NC(N1)=O)=C(C2=CC=CC=C2)C1C3=CC=CC=C3)=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
Butamirate Impurity 5 is chemically 2-Oxo-5,6-diphenyl-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid. Butamirate Impurity 5 is supplied with detailed characterization data compliant with regulatory guideline. Butamirate 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 Butamirate. 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.

Butamirate 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 Butamirate Impurity 7
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 5-Benzyl-3-hydroxy-4-phenyl-1,5-dihydro-2H-pyrrol-2-one
分子式 C17H15NO2
分子量 265.3
InChI
InChI Key
Canonical SMILES O=C(C(O)=C1C2=CC=CC=C2)NC1CC3=CC=CC=C3

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
Butamirate Impurity 7 is chemically 5-Benzyl-3-hydroxy-4-phenyl-1,5-dihydro-2H-pyrrol-2-one. Butamirate Impurity 7 is supplied with detailed characterization data compliant with regulatory guideline. Butamirate 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 Butamirate. 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.

Butamirate Impurity 6 CAS#: 23186-94-9

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

Identification

英文名 Butamirate Impurity 6
分子结构
CAS编号 23186-94-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 5,5-Dibenzylimidazolidine-2,4-dione
分子式 C17H16N2O2
分子量 280.3
InChI
InChI Key
Canonical SMILES O=C(C(CC1=CC=CC=C1)(N2)CC3=CC=CC=C3)NC2=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
Butamirate Impurity 6 is chemically 5,5-Dibenzylimidazolidine-2,4-dione. Butamirate Impurity 6 is supplied with detailed characterization data compliant with regulatory guideline. Butamirate 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 Butamirate. 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.

Butamirate Impurity 2 CAS#: 2294-71-5

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

Identification

英文名 Butamirate Impurity 2
分子结构
CAS编号 2294-71-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 Methyl 2-phenylbutanoate
分子式 C11H14O2
分子量 178.2
InChI
InChI Key
Canonical SMILES CCC(C1=CC=CC=C1)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
Butamirate Impurity 2 is chemically Methyl 2-phenylbutanoate . Butamirate Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Butamirate 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 Butamirate. 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.

Butamirate Impurity 4 CAS#: 1632-49-1

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

Identification

英文名 Butamirate Impurity 4
分子结构
CAS编号 1632-49-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 3,4-Diphenyl-1H-pyrrole-2,5-dicarboxylic acid
分子式 C18H13NO4
分子量 307.3
InChI
InChI Key
Canonical SMILES O=C(O)C1=C(C2=CC=CC=C2)C(C3=CC=CC=C3)=C(C(O)=O)N1

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
Butamirate Impurity 4 is chemically 3,4-Diphenyl-1H-pyrrole-2,5-dicarboxylic acid. Butamirate Impurity 4 is supplied with detailed characterization data compliant with regulatory guideline. Butamirate Impurity 4 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 Butamirate. 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.

Butamirate Impurity 8 CAS#: 791-95-7

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

Identification

英文名 Butamirate Impurity 8
分子结构
CAS编号 791-95-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 5-Benzyl-3-hydroxy-4-phenylfuran-2(5H)-one
分子式 C17H14O3
分子量 266.3
InChI
InChI Key
Canonical SMILES O=C(C(O)=C1C2=CC=CC=C2)OC1CC3=CC=CC=C3

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
Butamirate Impurity 8 is chemically 5-Benzyl-3-hydroxy-4-phenylfuran-2(5H)-one. Butamirate Impurity 8 is supplied with detailed characterization data compliant with regulatory guideline. Butamirate 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 Butamirate. 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.

Butamirate-N-Oxide CAS#: N/A

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

Identification

英文名 Butamirate-N-Oxide
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 N,N-Diethyl-2-(2-((2-phenylbutanoyl)oxy)ethoxy)ethan-1-amine oxide
分子式 C18H29NO4
分子量 323.4
InChI
InChI Key
Canonical SMILES CCC(C(OCCOCC[N+](CC)([O-])CC)=O)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
Butamirate-N-Oxide is chemically N,N-Diethyl-2-(2-((2-phenylbutanoyl)oxy)ethoxy)ethan-1-amine oxide. Butamirate-N-Oxide is supplied with detailed characterization data compliant with regulatory guideline. Butamirate-N-Oxide 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 Butamirate. 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.

Butamirate Impurity B1 CAS#: 90-27-7

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

Identification

英文名 Butamirate Impurity B1
分子结构
CAS编号 90-27-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-Phenylbutanoic acid
分子式 C10H12O2
分子量 164.2
InChI
InChI Key
Canonical SMILES CCC(C(O)=O)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
Butamirate Impurity B1 is chemically 2-Phenylbutanoic acid. Butamirate Impurity B1 is supplied with detailed characterization data compliant with regulatory guideline. Butamirate Impurity B1 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 Butamirate. 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.

Butamirate Impurity A CAS#: 140-82-9

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

Identification

英文名 Butamirate Impurity A
分子结构
CAS编号 140-82-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-[2-(Diethylamino)ethoxy]ethan-1-ol
分子式 C8H19NO2
分子量 161.2
InChI
InChI Key
Canonical SMILES OCCOCCN(CC)CC

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
Butamirate Impurity A is chemically 2-[2-(Diethylamino)ethoxy]ethan-1-ol. Butamirate Impurity A is supplied with detailed characterization data compliant with regulatory guideline. Butamirate Impurity A 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 Butamirate. 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.

Butamirate 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 Butamirate Impurity 1
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-(2-(Diethylamino)ethoxy)ethyl 2-phenyl but-2-enoate
分子式 C18H27NO3
分子量 305.4
InChI
InChI Key
Canonical SMILES C/C=C(C1=CC=CC=C1)/C(OCCOCCN(CC)CC)=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
Butamirate Impurity 1 is chemically 2-(2-(Diethylamino)ethoxy)ethyl 2-phenyl but-2-enoate . Butamirate Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Butamirate 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 Butamirate. 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.