N-Nitroso Lidocaine 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 Lidocaine
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-(Diethylamino)-N-(2,6-dimethylphenyl)-N-nitrosoacetamide
分子式 C14H21N3O2
分子量 263.3
InChI
InChI Key
Canonical SMILES O=C(CN(CC)CC)N(N=O)C1=C(C=CC=C1C)C

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 Lidocaine is chemically 2-(Diethylamino)-N-(2,6-dimethylphenyl)-N-nitrosoacetamide. N-Nitroso Lidocaine is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso Lidocaine 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 Lidocaine. 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 Lidocaine EP Impurity D 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 Lidocaine EP Impurity D
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(2,6-Dimethylphenyl)-2-(ethyl(nitroso)amino)acetamide
分子式 C12H17N3O2
分子量 235.3
InChI
InChI Key
Canonical SMILES O=C(NC1=C(C)C=CC=C1C)CN(CC)N=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
N-Nitroso Lidocaine EP Impurity D is chemically N-(2,6-Dimethylphenyl)-2-(ethyl(nitroso)amino)acetamide. It is also known as N-nitroso-Desethyl Lidocaine. N-Nitroso Lidocaine EP Impurity D is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso Lidocaine EP Impurity D 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 Lidocaine. 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 Lidocaine Impurity 3 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 Lidocaine Impurity 3
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(2,4-Dimethylphenyl)-2-(ethyl(nitroso)amino)acetamide
分子式 C12H17N3O2
分子量 235.3
InChI
InChI Key
Canonical SMILES CC1=C(NC(CN(N=O)CC)=O)C=CC(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 Lidocaine Impurity 3 is chemically N-(2,4-Dimethylphenyl)-2-(ethyl(nitroso)amino)acetamide. N-Nitroso Lidocaine Impurity 3 is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso Lidocaine 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 Lidocaine. 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 Lidocaine EP Impurity G 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 Lidocaine EP Impurity G
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(2,6-Dimethylphenyl)-2-(isopropyl(nitroso)amino)acetamide
分子式 C13H19N3O2
分子量 249.3
InChI
InChI Key
Canonical SMILES O=C(NC1=C(C)C=CC=C1C)CN(C(C)C)N=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
N-Nitroso Lidocaine EP Impurity G is chemically N-(2,6-Dimethylphenyl)-2-(isopropyl(nitroso)amino)acetamide. N-Nitroso Lidocaine EP Impurity G is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso Lidocaine EP Impurity G 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 Lidocaine. 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.

Lidocaine Impurity 9 CAS#: 24308-41-6

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

Identification

英文名 Lidocaine Impurity 9
分子结构
CAS编号 24308-41-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-(2,6-Dimethylphenyl)-3-ethylurea
分子式 C11H16N2O
分子量 192.3
InChI
InChI Key
Canonical SMILES O=C(NCC)NC1=C(C)C=CC=C1C

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
Lidocaine Impurity 9 is chemically 1-(2,6-Dimethylphenyl)-3-ethylurea. Lidocaine Impurity 9 is supplied with detailed characterization data compliant with regulatory guideline. Lidocaine 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 Lidocaine. 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.

3′-Hydroxy Lidocaine CAS#: 34604-55-2

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

Identification

英文名 3′-Hydroxy Lidocaine
分子结构
CAS编号 34604-55-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-(Diethylamino)-N-(3-hydroxy-2,6-dimethylphenyl)acetamide
分子式 C14H22N2O2
分子量 250.3
InChI
InChI Key
Canonical SMILES O=C(CN(CC)CC)NC(C(C)=CC=C1O)=C1C

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
3′-Hydroxy Lidocaine is chemically 2-(Diethylamino)-N-(3-hydroxy-2,6-dimethylphenyl)acetamide. 3′-Hydroxy Lidocaine is supplied with detailed characterization data compliant with regulatory guideline. 3′-Hydroxy Lidocaine 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 Lidocaine. 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.

3-Amino-2,4-Dimethylphenol CAS#: 100445-96-3

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

Identification

英文名 3-Amino-2,4-Dimethylphenol
分子结构
CAS编号 100445-96-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-Amino-2,4-xylenol
分子式 C8H11NO
分子量 137.2
InChI
InChI Key
Canonical SMILES CC(C(O)=CC=C1C)=C1N

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
3-Amino-2,4-Dimethylphenol is chemically 3-Amino-2,4-xylenol. 3-Amino-2,4-Dimethylphenol is supplied with detailed characterization data compliant with regulatory guideline. 3-Amino-2,4-Dimethylphenol 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 Lidocaine. 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.

Lidocaine Impurity 8 CAS#: 1178950-45-2

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

Identification

英文名 Lidocaine Impurity 8
分子结构
CAS编号 1178950-45-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(2,6-Dimethylphenyl)-4-(methylamino)butanamide
分子式 C13H20N2O
分子量 220.3
InChI
InChI Key
Canonical SMILES CNCCCC(NC1=C(C)C=CC=C1C)=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 1832650-11-9 (HCl salt)
Use Pattern
Lidocaine Impurity 8 is chemically N-(2,6-Dimethylphenyl)-4-(methylamino)butanamide. Lidocaine Impurity 8 is supplied with detailed characterization data compliant with regulatory guideline. Lidocaine 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 Lidocaine. 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 Lidocaine 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 Lidocaine EP Impurity E
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 2,2′-(Nitrosoazanediyl)bis(N-(2,6-dimethylphenyl)acetamide)
分子式 C20H24N4O3
分子量 368.4
InChI
InChI Key
Canonical SMILES CC1=C(NC(CN(N=O)CC(NC2=C(C)C=CC=C2C)=O)=O)C(C)=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
N-Nitroso Lidocaine EP Impurity E is chemically 2,2′-(Nitrosoazanediyl)bis(N-(2,6-dimethylphenyl)acetamide). N-Nitroso Lidocaine EP Impurity E is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso Lidocaine 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 Lidocaine. 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.

4-Hydroxylidocaine CAS#: 39942-41-1

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

Identification

英文名 4-Hydroxylidocaine
分子结构
CAS编号 39942-41-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-(Diethylamino)-N-(4-hydroxy-2,6-dimethylphenyl)acetamide
分子式 C14H22N2O2
分子量 250.3
InChI
InChI Key
Canonical SMILES O=C(CN(CC)CC)NC(C(C)=CC(O)=C1)=C1C

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
4-Hydroxylidocaine is chemically 2-(Diethylamino)-N-(4-hydroxy-2,6-dimethylphenyl)acetamide. 4-Hydroxylidocaine is supplied with detailed characterization data compliant with regulatory guideline. 4-Hydroxylidocaine 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 Lidocaine. 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.