Promethazine EP Impurity C CAS#: 37707-23-6

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

Identification

英文名 Promethazine EP Impurity C
分子结构
CAS编号 37707-23-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2RS)-N-Methyl-1-(10H-phenothiazin-10-yl)propan-2-amine (as per EP)
分子式 C16H18N2S
分子量 270.4
InChI
InChI Key
Canonical SMILES CC(NC)CN1C(C=CC=C2)=C2SC3=CC=CC=C13

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 60113-77-1 (HCl salt)
Use Pattern
Promethazine EP Impurity C is chemically (2RS)-N-Methyl-1-(10H-phenothiazin-10-yl)propan-2-amine (as per EP). Promethazine EP Impurity C is supplied with detailed characterization data compliant with regulatory guideline. Promethazine EP Impurity C 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 Promethazine. 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 Promethazine EP Impurity A CAS#: 36144-72-6

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

Identification

英文名 N-Nitroso Promethazine EP Impurity A
分子结构
CAS编号 36144-72-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 10-Nitroso-10H-phenothiazine
分子式 C12H8N2OS
分子量 228.3
InChI
InChI Key
Canonical SMILES O=NN1C(C=CC=C2)=C2SC3=CC=CC=C13

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 Promethazine EP Impurity A is chemically 10-Nitroso-10H-phenothiazine. It is also known as N-Nitroso Phenothiazine. N-Nitroso Promethazine EP Impurity A is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso Promethazine EP 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 Promethazine. 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.

Promethazine Teoclate CAS#: 17693-51-5

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

Identification

英文名 Promethazine Teoclate
分子结构
CAS编号 17693-51-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 8-Chloro-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione compound with N,N-dimethyl-1-(10H-phenothiazin-10-yl)propan-2-amine (1:1)
分子式 C17H20N2S : C7H7ClN4O2
分子量 284.4 : 214.6
InChI
InChI Key
Canonical SMILES O=C(N1C)N(C)C2=C(NC(Cl)=N2)C1=O.CC(N(C)C)CN3C4=C(C=CC=C4)SC5=CC=CC=C35

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 60-87-7 (free base) ; 15249-19-1 (hydrate) ; 58-33-3 (hydrochloride salt) ; 5568-88-7 (hydrobromide salt)
Use Pattern
Promethazine Teoclate is chemically 8-Chloro-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione compound with N,N-dimethyl-1-(10H-phenothiazin-10-yl)propan-2-amine (1:1). Promethazine Teoclate is supplied with detailed characterization data compliant with regulatory guideline. Promethazine Teoclate 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 Promethazine. 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 Promethazine EP Impurity C CAS#: 94511-44-1

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

Identification

英文名 N-Nitroso Promethazine EP Impurity C
分子结构
CAS编号 94511-44-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(1-(10H-Phenothiazin-10-yl)propan-2-yl)-N-methylnitrous amide
分子式 C16H17N3OS
分子量 299.4
InChI
InChI Key
Canonical SMILES CC(N(C)N=O)CN1C2=C(C=CC=C2)SC3=CC=CC=C31

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 Promethazine EP Impurity C is chemically N-(1-(10H-Phenothiazin-10-yl)propan-2-yl)-N-methylnitrous amide. It is also known as N-Nitroso Desmethyl Promethazine. N-Nitroso Promethazine EP Impurity C is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso Promethazine EP Impurity C 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 Promethazine. 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.

Promethazine CAS#: 60-87-7

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

Identification

英文名 Promethazine
分子结构
CAS编号 60-87-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 N,N-Dimethyl-1-(10H-phenothiazin-10-yl)propan-2-amine
分子式 C17H20N2S
分子量 284.4
InChI
InChI Key
Canonical SMILES CC(N(C)C)CN1C(C=CC=C2)=C2SC3=CC=CC=C13

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 58-33-3 (HCl salt) ; 15249-19-1 (hydrate) ; 5568-88-7 (HBr salt)
Use Pattern
Promethazine is chemically N,N-Dimethyl-1-(10H-phenothiazin-10-yl)propan-2-amine. Promethazine is supplied with detailed characterization data compliant with regulatory guideline. Promethazine 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 Promethazine. 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.

Promethazine Impurity 2 CAS#: 5828-51-3

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

Identification

英文名 Promethazine Impurity 2
分子结构
CAS编号 5828-51-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-Methyl-10H-phenothiazine
分子式 C13H11NS
分子量 213.3
InChI
InChI Key
Canonical SMILES CC1=CC=C2C(NC3=CC=CC=C3S2)=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
Promethazine Impurity 2 is chemically 2-Methyl-10H-phenothiazine. Promethazine Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Promethazine 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 Promethazine. 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.

10-Propyl-10H-phenothiazine CAS#: 15375-48-1

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

Identification

英文名 10-Propyl-10H-phenothiazine
分子结构
CAS编号 15375-48-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 10-Propyl-10H-phenothiazine
分子式 C15H15NS
分子量 241.4
InChI
InChI Key
Canonical SMILES CCCN1C(C=CC=C2)=C2SC3=CC=CC=C13

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
10-Propyl-10H-phenothiazine is chemically 10-Propyl-10H-phenothiazine. 10-Propyl-10H-phenothiazine is supplied with detailed characterization data compliant with regulatory guideline. 10-Propyl-10H-phenothiazine 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 Promethazine. 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-Bromo-10H-phenothiazine CAS#: 66820-95-9

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

Identification

英文名 2-Bromo-10H-phenothiazine
分子结构
CAS编号 66820-95-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-Bromo-10H-phenothiazine
分子式 C12H8BrNS
分子量 278.2
InChI
InChI Key
Canonical SMILES BrC1=CC(NC2=CC=CC=C2S3)=C3C=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
2-Bromo-10H-phenothiazine is chemically 2-Bromo-10H-phenothiazine. 2-Bromo-10H-phenothiazine is supplied with detailed characterization data compliant with regulatory guideline. 2-Bromo-10H-phenothiazine 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 Promethazine. 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.

Promethazine Impurity 1 CAS#: 1217-37-4

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

Identification

英文名 Promethazine Impurity 1
分子结构
CAS编号 1217-37-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-(5-Oxido-10H-phenothiazin-10-yl)ethan-1-one
分子式 C14H11NO2S
分子量 257.3
InChI
InChI Key
Canonical SMILES CC(N(C1=CC=CC=C12)C(C=CC=C3)=C3[S]2=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
Promethazine Impurity 1 is chemically 1-(5-Oxido-10H-phenothiazin-10-yl)ethan-1-one. Promethazine Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Promethazine 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 Promethazine. 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.

10H-Phenothiazine 5-Oxide CAS#: 1207-71-2

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

Identification

英文名 10H-Phenothiazine 5-Oxide
分子结构
CAS编号 1207-71-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 10H-Phenothiazine 5-oxide
分子式 C12H9NOS
分子量 215.3
InChI
InChI Key
Canonical SMILES O=[S]1C(C=CC=C2)=C2NC3=CC=CC=C13

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
10H-Phenothiazine 5-Oxide is chemically 10H-Phenothiazine 5-oxide. 10H-Phenothiazine 5-Oxide is supplied with detailed characterization data compliant with regulatory guideline. 10H-Phenothiazine 5-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 Promethazine. 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.