O-Methyl Piroxicam CAS#: 76780-03-5

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

Identification

英文名 O-Methyl Piroxicam
分子结构
CAS编号 76780-03-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-Methoxy-2-methyl-N-(pyridin-2-yl)-2H-benzo[e][1,2]thiazine-3-carboxamide 1,1-dioxide
分子式 C16H15N3O4S
分子量 345.4
InChI
InChI Key
Canonical SMILES COC(C1=CC=CC=C1[S]2(=O)=O)=C(N2C)C(NC3=CC=CC=N3)=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
O-Methyl Piroxicam is chemically 4-Methoxy-2-methyl-N-(pyridin-2-yl)-2H-benzo[e][1,2]thiazine-3-carboxamide 1,1-dioxide. O-Methyl Piroxicam is supplied with detailed characterization data compliant with regulatory guideline. O-Methyl Piroxicam 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 Piroxicam. 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-Methyl Saccharin CAS#: 15448-99-4

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

Identification

英文名 N-Methyl Saccharin
分子结构
CAS编号 15448-99-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-Methylbenzo[d]isothiazol-3(2H)-one 1,1-dioxide
分子式 C8H7NO3S
分子量 197.2
InChI
InChI Key
Canonical SMILES O=C(C1=CC=CC=C12)N(C)S2(=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
N-Methyl Saccharin is chemically 2-Methylbenzo[d]isothiazol-3(2H)-one 1,1-dioxide. N-Methyl Saccharin is supplied with detailed characterization data compliant with regulatory guideline. N-Methyl Saccharin 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 Piroxicam. 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.

Piroxicam Impurity 1 CAS#: 20172-97-8

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

Identification

英文名 Piroxicam Impurity 1
分子结构
CAS编号 20172-97-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 N1,N2-di(pyridin-2-yl)oxalamide
分子式 C12H10N4O2
分子量 242.2
InChI
InChI Key
Canonical SMILES O=C(C(NC1=CC=CC=N1)=O)NC2=CC=CC=N2

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
Piroxicam Impurity 1 is chemically N1,N2-di(pyridin-2-yl)oxalamide. Piroxicam Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Piroxicam 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 Piroxicam. 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.

Piroxicam O-Isopropyl Impurity CAS#: 118854-49-2

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

Identification

英文名 Piroxicam O-Isopropyl Impurity
分子结构
CAS编号 118854-49-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-Isopropoxy-2-methyl-N-(pyridin-2-yl)-2H-benzo[e][1,2]thiazine-3-carboxamide 1,1-dioxide
分子式 C18H19N3O4S
分子量 373.4
InChI
InChI Key
Canonical SMILES CC(C)OC1=C(C(NC2=CC=CC=N2)=O)N(C)S(C3=CC=CC=C31)(=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
Piroxicam O-Isopropyl Impurity is chemically 4-Isopropoxy-2-methyl-N-(pyridin-2-yl)-2H-benzo[e][1,2]thiazine-3-carboxamide 1,1-dioxide. Piroxicam O-Isopropyl Impurity is supplied with detailed characterization data compliant with regulatory guideline. Piroxicam O-Isopropyl Impurity 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 Piroxicam. 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.

Piroxicam CAS#: 36322-90-4

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

Identification

英文名 Piroxicam
分子结构
CAS编号 36322-90-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-hydroxy-2-methyl-N-(pyridin-2-yl)-2H-benzo[e][1,2]thiazine-3-carboxamide 1,1-dioxide
分子式 C15H13N3O4S
分子量 331.3
InChI
InChI Key
Canonical SMILES OC(C1=CC=CC=C1[S]2(=O)=O)=C(N2C)C(NC3=CC=CC=N3)=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
Piroxicam is chemically 4-hydroxy-2-methyl-N-(pyridin-2-yl)-2H-benzo[e][1,2]thiazine-3-carboxamide 1,1-dioxide. Piroxicam is supplied with detailed characterization data compliant with regulatory guideline. Piroxicam 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 Piroxicam. 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.

Piroxicam EP Impurity K CAS#: 24683-26-9

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

Identification

英文名 Piroxicam EP Impurity K
分子结构
CAS编号 24683-26-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 Ethyl 4-hydroxy-2-methyl-2H-1,2-benzothiazine-3-carboxylate 1,1-dioxide
分子式 C12H13NO5S
分子量 283.3
InChI
InChI Key
Canonical SMILES O=C(C1=C(O)C2=CC=CC=C2S(N1C)(=O)=O)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
Piroxicam EP Impurity K is chemically Ethyl 4-hydroxy-2-methyl-2H-1,2-benzothiazine-3-carboxylate 1,1-dioxide. Piroxicam EP Impurity K is supplied with detailed characterization data compliant with regulatory guideline. Piroxicam EP Impurity K 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 Piroxicam. 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.

Piroxicam EP Impurity B CAS#: 65897-46-3

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

Identification

英文名 Piroxicam EP Impurity B
分子结构
CAS编号 65897-46-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-hydroxy-N-(pyridin-2-yl)-2H-1,2-benzothiazine-3-carboxamide 1,1-dioxide
分子式 C14H11N3O4S
分子量 317.3
InChI
InChI Key
Canonical SMILES O=C(C1=C(O)C2=CC=CC=C2S(N1)(=O)=O)NC3=NC=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
Piroxicam EP Impurity B is chemically 4-hydroxy-N-(pyridin-2-yl)-2H-1,2-benzothiazine-3-carboxamide 1,1-dioxide. It is also known as Piroxicam USP Related Compound B. Piroxicam EP Impurity B is supplied with detailed characterization data compliant with regulatory guideline. Piroxicam EP Impurity B 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 Piroxicam. 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.

Piroxicam EP Impurity I CAS#: 76508-35-5

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

Identification

英文名 Piroxicam EP Impurity I
分子结构
CAS编号 76508-35-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-Methylethyl 4-hydroxy-2H-1,2-benzothiazine-3-carboxylate 1,1-dioxide
分子式 C12H13NO5S
分子量 283.3
InChI
InChI Key
Canonical SMILES O=C(C1=C(O)C2=CC=CC=C2S(N1)(=O)=O)OC(C)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
Piroxicam EP Impurity I is chemically 1-Methylethyl 4-hydroxy-2H-1,2-benzothiazine-3-carboxylate 1,1-dioxide. Piroxicam EP Impurity I is supplied with detailed characterization data compliant with regulatory guideline. Piroxicam EP Impurity I 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 Piroxicam. 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.

Piroxicam EP Impurity J CAS#: 35511-15-0

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

Identification

英文名 Piroxicam EP Impurity J
分子结构
CAS编号 35511-15-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 Methyl 4-hydroxy-2-methyl-2H-1,2-benzothiazine-3-carboxylate 1,1-dioxide
分子式 C11H11NO5S
分子量 269.3
InChI
InChI Key
Canonical SMILES O=C(C1=C(O)C2=CC=CC=C2S(N1C)(=O)=O)OC

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
Piroxicam EP Impurity J is chemically Methyl 4-hydroxy-2-methyl-2H-1,2-benzothiazine-3-carboxylate 1,1-dioxide. It is also known as Piroxicam USP Related Compound J. Piroxicam EP Impurity J is supplied with detailed characterization data compliant with regulatory guideline. Piroxicam EP Impurity J 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 Piroxicam. 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.

Piroxicam EP Impurity C CAS#: 24683-25-8

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

Identification

英文名 Piroxicam EP Impurity C
分子结构
CAS编号 24683-25-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-hydroxy-2-methyl-2H-1,2-benzothiazine-3-carboxamide 1,1-dioxide
分子式 C10H10N2O4S
分子量 254.3
InChI
InChI Key
Canonical SMILES O=C(C1=C(O)C2=CC=CC=C2S(N1C)(=O)=O)N

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
Piroxicam EP Impurity C is chemically 4-hydroxy-2-methyl-2H-1,2-benzothiazine-3-carboxamide 1,1-dioxide. Piroxicam EP Impurity C is supplied with detailed characterization data compliant with regulatory guideline. Piroxicam 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 Piroxicam. 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.