Benzonatate Impurity 7 CAS#: 103042-95-1

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

Identification

英文名 Benzonatate Impurity 7
分子结构
CAS编号 103042-95-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 2,5,8,11,14,17,20,23,26-nonaoxaoctacosan-28-yl 4-aminobenzoate
分子式 C26H45NO11
分子量 547.6
InChI
InChI Key
Canonical SMILES O=C(C(C=C1)=CC=C1N)OCCOCCOCCOCCOCCOCCOCCOCCOCCOC

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
Benzonatate Impurity 7 is chemically 2,5,8,11,14,17,20,23,26-nonaoxaoctacosan-28-yl 4-aminobenzoate. Benzonatate Impurity 7 is supplied with detailed characterization data compliant with regulatory guideline. Benzonatate 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 Benzonatate. 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.

Benzonatate Impurity 6 CAS#: 1029292-13-4

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

Identification

英文名 Benzonatate Impurity 6
分子结构
CAS编号 1029292-13-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 Butyl 4-(butylamino)benzoate
分子式 C15H23NO2
分子量 249.4
InChI
InChI Key
Canonical SMILES O=C(OCCCC)C1=CC=C(NCCCC)C=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
Benzonatate Impurity 6 is chemically Butyl 4-(butylamino)benzoate. Benzonatate Impurity 6 is supplied with detailed characterization data compliant with regulatory guideline. Benzonatate 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 Benzonatate. 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 Benzonatate 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 Benzonatate
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 2,5,8,11,14,17,20,23,26-nonaoxaoctacosan-28-yl 4-(butyl(nitroso)amino)benzoate
分子式 C30H52N2O12
分子量 632.7
InChI
InChI Key
Canonical SMILES CCCCN(N=O)C1=CC=C(C(OCCOCCOCCOCCOCCOCCOCCOCCOCCOC)=O)C=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
N-Nitroso Benzonatate is chemically 2,5,8,11,14,17,20,23,26-nonaoxaoctacosan-28-yl 4-(butyl(nitroso)amino)benzoate. N-Nitroso Benzonatate is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso Benzonatate 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 Benzonatate. 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.

Benzonatate 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 Benzonatate Impurity 1
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-(Methylamino)ethyl 4-(butylamino)benzoate
分子式 C14H22N2O2
分子量 250.3
InChI
InChI Key
Canonical SMILES O=C(OCCNC)C1=CC=C(NCCCC)C=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
Benzonatate Impurity 1 is chemically 2-(Methylamino)ethyl 4-(butylamino)benzoate. Benzonatate Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Benzonatate 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 Benzonatate. 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.

Benzonatate CAS#: 104-31-4

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

Identification

英文名 Benzonatate
分子结构
CAS编号 104-31-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 Benzoic acid, 4-​(butylamino)​-​, 3,​6,​9,​12,​15,​18,​21,​24,​27-​nonaoxaoctacos-​1-​yl ester; Benzoic acid, p-(butylamino)-, 2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl ester (8CI); Benzoic acid, p-(butylamino)-, ester with 2,5,8,11,14,17,20,23,26-nonaoxaoctacosan-28-ol (6CI,7CI); Benzononantin; Benzononatine; Exangit; Tesalon; Tessalin; Tessalon; Tessalon-Ciba; Ventussin; Ventussin-Loz;
分子式 C30H53NO11
分子量 603.7
InChI
InChI Key
Canonical SMILES CCCCNC1=CC=C(C(OCCOCCOCCOCCOCCOCCOCCOCCOCCOC)=O)C=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
Benzonatate is chemically Benzoic acid, 4-​(butylamino)​-​, 3,​6,​9,​12,​15,​18,​21,​24,​27-​nonaoxaoctacos-​1-​yl ester; Benzoic acid, p-(butylamino)-, 2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl ester (8CI); Benzoic acid, p-(butylamino)-, ester with 2,5,8,11,14,17,20,23,26-nonaoxaoctacosan-28-ol (6CI,7CI); Benzononantin; Benzononatine; Exangit; Tesalon; Tessalin; Tessalon; Tessalon-Ciba; Ventussin; Ventussin-Loz;. Benzonatate is supplied with detailed characterization data compliant with regulatory guideline. Benzonatate 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 Benzonatate. 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.

Ethyl p-Butylaminobenzoate CAS#: 94-32-6

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

Identification

英文名 Ethyl p-Butylaminobenzoate
分子结构
CAS编号 94-32-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 Benzoic acid, 4-​(butylamino)​-​, ethyl ester; Benzoic acid, p-(butylamino)-, ethyl ester (6CI,7CI,8CI);
分子式 C13H19NO2
分子量 221.3
InChI
InChI Key
Canonical SMILES O=C(C1=CC=C(NCCCC)C=C1)OCC

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
Ethyl p-Butylaminobenzoate is chemically Benzoic acid, 4-​(butylamino)​-​, ethyl ester; Benzoic acid, p-(butylamino)-, ethyl ester (6CI,7CI,8CI);. Ethyl p-Butylaminobenzoate is supplied with detailed characterization data compliant with regulatory guideline. Ethyl p-Butylaminobenzoate 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 Benzonatate. 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.