Benzocaine Impurity 8 CAS#: N/A

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

Identification

英文名 Benzocaine Impurity 8
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-(2-((4-Carboxyphenyl)amino)-2-oxoethyl)-2-hydroxysuccinic acid
分子式 C13H13NO8
分子量 311.2
InChI
InChI Key
Canonical SMILES O=C(CC(C(O)=O)(CC(NC1=CC=C(C(O)=O)C=C1)=O)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
Use Pattern
Benzocaine Impurity 8 is chemically 2-(2-((4-Carboxyphenyl)amino)-2-oxoethyl)-2-hydroxysuccinic acid. Benzocaine Impurity 8 is supplied with detailed characterization data compliant with regulatory guideline. Benzocaine 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 Benzocaine. 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.

Benzocaine Impurity 9 CAS#: 10287-53-3

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

Identification

英文名 Benzocaine Impurity 9
分子结构
CAS编号 10287-53-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 Ethyl 4-(dimethylamino)benzoate
分子式 C11H15NO2
分子量 193.2
InChI
InChI Key
Canonical SMILES O=C(OCC)C1=CC=C(N(C)C)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
Benzocaine Impurity 9 is chemically Ethyl 4-(dimethylamino)benzoate. Benzocaine Impurity 9 is supplied with detailed characterization data compliant with regulatory guideline. Benzocaine Impurity 9 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 Benzocaine. 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.

Benzocaine Impurity 5 CAS#: 62443-29-2

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

Identification

英文名 Benzocaine Impurity 5
分子结构
CAS编号 62443-29-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 Ethyl 4-dodecanamidobenzoate
分子式 C21H33NO3
分子量 347.5
InChI
InChI Key
Canonical SMILES O=C(C1=CC=C(NC(CCCCCCCCCCC)=O)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
Benzocaine Impurity 5 is chemically Ethyl 4-dodecanamidobenzoate. Benzocaine Impurity 5 is supplied with detailed characterization data compliant with regulatory guideline. Benzocaine 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 Benzocaine. 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.

Benzocaine Impurity 7 CAS#: 10541-82-9

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

Identification

英文名 Benzocaine Impurity 7
分子结构
CAS编号 10541-82-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 Ethyl 4-(methylamino)benzoate
分子式 C10H13NO2
分子量 179.2
InChI
InChI Key
Canonical SMILES O=C(C1=CC=C(NC)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
Benzocaine Impurity 7 is chemically Ethyl 4-(methylamino)benzoate. Benzocaine Impurity 7 is supplied with detailed characterization data compliant with regulatory guideline. Benzocaine 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 Benzocaine. 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.

Benzocaine Impurity 3 CAS#: 121-92-6

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

Identification

英文名 Benzocaine Impurity 3
分子结构
CAS编号 121-92-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-Nitrobenzoic acid
分子式 C7H5NO4
分子量 167.1
InChI
InChI Key
Canonical SMILES O=C(O)C1=CC=CC([N+]([O-])=O)=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
Benzocaine Impurity 3 is chemically 3-Nitrobenzoic acid. Benzocaine Impurity 3 is supplied with detailed characterization data compliant with regulatory guideline. Benzocaine 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 Benzocaine. 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.

Benzocaine Impurity 10 CAS#: 120-48-9

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

Identification

英文名 Benzocaine Impurity 10
分子结构
CAS编号 120-48-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 Butyl 4-nitrobenzoate
分子式 C11H13NO4
分子量 223.2
InChI
InChI Key
Canonical SMILES O=C(C1=CC=C(N(=O)=O)C=C1)OCCCC

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
Benzocaine Impurity 10 is chemically Butyl 4-nitrobenzoate. Benzocaine Impurity 10 is supplied with detailed characterization data compliant with regulatory guideline. Benzocaine Impurity 10 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 Benzocaine. 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 Benzocaine Impurity 1 CAS#: 208176-48-1

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

Identification

英文名 N-Nitroso Benzocaine Impurity 1
分子结构
CAS编号 208176-48-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 Ethyl 4-(methyl(nitroso)amino)benzoate
分子式 C10H12N2O3
分子量 208.2
InChI
InChI Key
Canonical SMILES O=NN(C)C1=CC=C(C(OCC)=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 Benzocaine Impurity 1 is chemically Ethyl 4-(methyl(nitroso)amino)benzoate. N-Nitroso Benzocaine Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso Benzocaine 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 Benzocaine. 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.

2,3,7,8-Tetrachloro-p-dioxin-13C12 CAS#: 76523-40-5

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

Identification

英文名 2,3,7,8-Tetrachloro-p-dioxin-13C12
分子结构
CAS编号 76523-40-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 2,3,7,8-Tetrachlorodibenzo[b,e][1,4]dioxine-1,2,3,4,4a,5a,6,7,8,9,9a,10a-13C12
分子式 13C12H4Cl4O2
分子量 333.9
InChI
InChI Key
Canonical SMILES Cl[13C]([13CH]=[13C](O[13C]1=[13CH][13C](Cl)=[13C]2Cl)[13C](O[13C]1=[13CH]2)=[13CH]3)=[13C]3Cl

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
2,3,7,8-Tetrachloro-p-dioxin-13C12 is chemically 2,3,7,8-Tetrachlorodibenzo[b,e][1,4]dioxine-1,2,3,4,4a,5a,6,7,8,9,9a,10a-13C12. 2,3,7,8-Tetrachloro-p-dioxin-13C12 is supplied with detailed characterization data compliant with regulatory guideline. 2,3,7,8-Tetrachloro-p-dioxin-13C12 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 Benzocaine. 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.

2,3,7,8-Tetrachlorodibenzofuran-13C12 CAS#: 89059-46-1

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

Identification

英文名 2,3,7,8-Tetrachlorodibenzofuran-13C12
分子结构
CAS编号 89059-46-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 2,3,7,8-Tetrachlorodibenzo[b,d]furan-1,2,3,4,4a,5a,6,7,8,9,9a,9b-13C12
分子式 13C12H4Cl4O
分子量 317.9
InChI
InChI Key
Canonical SMILES Cl[13C]([13CH]=[13C]([13C](O1)=[13CH]2)[13C]([13C]1=[13CH]3)=[13CH][13C](Cl)=[13C]3Cl)=[13C]2Cl

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
2,3,7,8-Tetrachlorodibenzofuran-13C12 is chemically 2,3,7,8-Tetrachlorodibenzo[b,d]furan-1,2,3,4,4a,5a,6,7,8,9,9a,9b-13C12. 2,3,7,8-Tetrachlorodibenzofuran-13C12 is supplied with detailed characterization data compliant with regulatory guideline. 2,3,7,8-Tetrachlorodibenzofuran-13C12 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 Benzocaine. 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.

Benzocaine Impurity 6 CAS#: 97173-95-0

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

Identification

英文名 Benzocaine Impurity 6
分子结构
CAS编号 97173-95-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-(2-((4-(Ethoxycarbonyl)phenyl)amino)-2-oxoethyl)-2-hydroxysuccinic acid
分子式 C15H17NO8
分子量 339.3
InChI
InChI Key
Canonical SMILES O=C(CC(C(O)=O)(CC(NC1=CC=C(C(OCC)=O)C=C1)=O)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
Use Pattern
Benzocaine Impurity 6 is chemically 2-(2-((4-(Ethoxycarbonyl)phenyl)amino)-2-oxoethyl)-2-hydroxysuccinic acid. Benzocaine Impurity 6 is supplied with detailed characterization data compliant with regulatory guideline. Benzocaine 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 Benzocaine. 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.