Deferiprone d3 CAS#: 1346601-82-8

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

Identification

英文名 Deferiprone d3
分子结构
CAS编号 1346601-82-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-Hydroxy-2-methyl-1-(methyl-d3)pyridin-4(1H)-one
分子式 C7H6D3NO2
分子量 142.2
InChI
InChI Key
Canonical SMILES OC(C(C=C1)=O)=C(N1C([2H])([2H])[2H])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
Deferiprone d3 is chemically 3-Hydroxy-2-methyl-1-(methyl-d3)pyridin-4(1H)-one. Deferiprone d3 is supplied with detailed characterization data compliant with regulatory guideline. Deferiprone d3 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 Deferiprone. 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.

Deferiprone EP Impurity B CAS#: 118-71-8

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

Identification

英文名 Deferiprone EP Impurity B
分子结构
CAS编号 118-71-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-Hydroxy-2-methyl-4H-pyran-4-one (as per EP)
分子式 C6H6O3
分子量 126.1
InChI
InChI Key
Canonical SMILES CC1=C(O)C(C=CO1)=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
Deferiprone EP Impurity B is chemically 3-Hydroxy-2-methyl-4H-pyran-4-one (as per EP). It is also known as Maltol (USP). Deferiprone EP Impurity B is supplied with detailed characterization data compliant with regulatory guideline. Deferiprone 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 Deferiprone. 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.

Deferiprone CAS#: 30652-11-0

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

Identification

英文名 Deferiprone
分子结构
CAS编号 30652-11-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-Hydroxy-1,2-dimethylpyridin-4-(1H)-one (as per EP)
分子式 C7H9NO2
分子量 139.2
InChI
InChI Key
Canonical SMILES O=C1C=CN(C)C(C)=C1O

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
Deferiprone is chemically 3-Hydroxy-1,2-dimethylpyridin-4-(1H)-one (as per EP). Deferiprone is supplied with detailed characterization data compliant with regulatory guideline. Deferiprone 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 Deferiprone. 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 N-Desmethyl Deferiprone 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 N-Desmethyl Deferiprone
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-Hydroxy-2-methyl-1-nitrosopyridin-4(1H)-one
分子式 C6H6N2O3
分子量 154.1
InChI
InChI Key
Canonical SMILES O=C1C(O)=C(C)N(N=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 N-Desmethyl Deferiprone is chemically 3-Hydroxy-2-methyl-1-nitrosopyridin-4(1H)-one. N-Nitroso N-Desmethyl Deferiprone is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso N-Desmethyl Deferiprone 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 Deferiprone. 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.

Deferiprone 3-O-beta-D-glucuronide CAS#: 141675-48-1

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

Identification

英文名 Deferiprone 3-O-beta-D-glucuronide
分子结构
CAS编号 141675-48-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2S,3S,4S,5R,6S)-6-((1,2-Dimethyl-4-oxo-1,4-dihydropyridin-3-yl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid
分子式 C13H17NO8
分子量 315.3
InChI
InChI Key
Canonical SMILES O[C@H]([C@H]1O)[C@@H](O[C@@H]([C@H]1O)C(O)=O)OC(C(C=C2)=O)=C(N2C)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
Deferiprone 3-O-beta-D-glucuronide is chemically (2S,3S,4S,5R,6S)-6-((1,2-Dimethyl-4-oxo-1,4-dihydropyridin-3-yl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid. Deferiprone 3-O-beta-D-glucuronide is supplied with detailed characterization data compliant with regulatory guideline. Deferiprone 3-O-beta-D-glucuronide 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 Deferiprone. 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-Desmethyl Deferiprone CAS#: 17184-19-9

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

Identification

英文名 N-Desmethyl Deferiprone
分子结构
CAS编号 17184-19-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-Hydroxy-2-methylpyridin-4(1H)-one
分子式 C6H7NO2
分子量 125.1
InChI
InChI Key
Canonical SMILES OC(C(C=CN1)=O)=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
N-Desmethyl Deferiprone is chemically 3-Hydroxy-2-methylpyridin-4(1H)-one. N-Desmethyl Deferiprone is supplied with detailed characterization data compliant with regulatory guideline. N-Desmethyl Deferiprone 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 Deferiprone. 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.

Deferiprone EP Impurity A CAS#: N/A

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

Identification

英文名 Deferiprone EP Impurity A
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-Methyl-3-(methylamino)-1,5-dihydro-2H-pyrrol-2-one (as per EP)
分子式 C6H10N2O
分子量 126.2
InChI
InChI Key
Canonical SMILES O=C1C(NC)=CCN1C

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
Deferiprone EP Impurity A is chemically 1-Methyl-3-(methylamino)-1,5-dihydro-2H-pyrrol-2-one (as per EP). Deferiprone EP Impurity A is supplied with detailed characterization data compliant with regulatory guideline. Deferiprone 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 Deferiprone. 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.

Deferiprone EP Impurity C CAS#: 2734417-02-6

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

Identification

英文名 Deferiprone EP Impurity C
分子结构
CAS编号 2734417-02-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 1,2-dimethyl-4-[(xi)-methylimino]-1,4-dihydropyridin-3-ol
分子式 C8H12N2O
分子量 152.2
InChI
InChI Key
Canonical SMILES CC1=C(O)C(C=CN1C)=NC

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
Deferiprone EP Impurity C is chemically 1,2-dimethyl-4-[(xi)-methylimino]-1,4-dihydropyridin-3-ol. Deferiprone EP Impurity C is supplied with detailed characterization data compliant with regulatory guideline. Deferiprone 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 Deferiprone. 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.

Deferiprone Impurity 1 CAS#: 30652-12-1

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

Identification

英文名 Deferiprone Impurity 1
分子结构
CAS编号 30652-12-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-Ethyl-3-hydroxy-2-methylpyridin-4(1H)-one
分子式 C8H11NO2
分子量 153.2
InChI
InChI Key
Canonical SMILES CCN(C=CC1=O)C(C)=C1O

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
Deferiprone Impurity 1 is chemically 1-Ethyl-3-hydroxy-2-methylpyridin-4(1H)-one. Deferiprone Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Deferiprone 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 Deferiprone. 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.