Deferasirox Impurity 21 CAS#: N/A

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

Identification

英文名 Deferasirox Impurity 21
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (Z)-3-((4-carboxyphenyl)diazenyl)-4-hydrazinylbenzoic acid
分子式 C14H12N4O4
分子量 300.3
InChI
InChI Key
Canonical SMILES O=C(O)C1=CC=C(NN)C(/N=NC2=CC=C(C(O)=O)C=C2)=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
Deferasirox Impurity 21 is chemically (Z)-3-((4-carboxyphenyl)diazenyl)-4-hydrazinylbenzoic acid. Deferasirox Impurity 21 is supplied with detailed characterization data compliant with regulatory guideline. Deferasirox Impurity 21 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 Deferasirox. 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.

Deferasirox Impurity 17 CAS#: 1914179-49-9

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

Identification

英文名 Deferasirox Impurity 17
分子结构
CAS编号 1914179-49-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 (E)-4-Amino-3-((4-carboxyphenyl)diazenyl)benzoic acid
分子式 C14H11N3O4
分子量 285.3
InChI
InChI Key
Canonical SMILES O=C(O)C1=CC=C(N)C(/N=N/C2=CC=C(C(O)=O)C=C2)=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
Deferasirox Impurity 17 is chemically (E)-4-Amino-3-((4-carboxyphenyl)diazenyl)benzoic acid. Deferasirox Impurity 17 is supplied with detailed characterization data compliant with regulatory guideline. Deferasirox Impurity 17 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 Deferasirox. 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.

[13C6]-Deferasirox CAS#: 1261392-79-3

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

Identification

英文名 [13C6]-Deferasirox
分子结构
CAS编号 1261392-79-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-(3,5-Bis(2-hydroxyphenyl)-1H-1,2,4-triazol-1-yl)benzoic-1,2,3,4,5,6-13C6 acid
分子式 C1513C6H15N3O4
分子量 379.3
InChI
InChI Key
Canonical SMILES OC1=C(C=CC=C1)C2=NC(C(C=CC=C3)=C3O)=NN2[13C]([13CH]=[13CH]4)=[13CH][13CH]=[13C]4C(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
[13C6]-Deferasirox is chemically 4-(3,5-Bis(2-hydroxyphenyl)-1H-1,2,4-triazol-1-yl)benzoic-1,2,3,4,5,6-13C6 acid. [13C6]-Deferasirox is supplied with detailed characterization data compliant with regulatory guideline. [13C6]-Deferasirox 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 Deferasirox. 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.

Deferasirox Impurity 22 CAS#: 62327-30-4

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

Identification

英文名 Deferasirox Impurity 22
分子结构
CAS编号 62327-30-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 4,4′-(Hydrazine-1,2-diyl)dibenzoic acid
分子式 C14H12N2O4
分子量 272.3
InChI
InChI Key
Canonical SMILES OC(C1=CC=C(NNC2=CC=C(C(O)=O)C=C2)C=C1)=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
Deferasirox Impurity 22 is chemically 4,4′-(Hydrazine-1,2-diyl)dibenzoic acid. Deferasirox Impurity 22 is supplied with detailed characterization data compliant with regulatory guideline. Deferasirox Impurity 22 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 Deferasirox. 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.

Deferasirox Impurity 23 CAS#: 2732310-58-4

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

Identification

英文名 Deferasirox Impurity 23
分子结构
CAS编号 2732310-58-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-(4-Oxo-4H-benzo[e][1,3]oxazin-2-yl)phenyl 2-hydroxybenzoate
分子式 C21H13NO5
分子量 359.3
InChI
InChI Key
Canonical SMILES O=C(C(C=CC=C1)=C1O)OC2=C(C=CC=C2)C(OC3=CC=CC=C34)=NC4=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
Deferasirox Impurity 23 is chemically 2-(4-Oxo-4H-benzo[e][1,3]oxazin-2-yl)phenyl 2-hydroxybenzoate. Deferasirox Impurity 23 is supplied with detailed characterization data compliant with regulatory guideline. Deferasirox Impurity 23 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 Deferasirox. 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.

Deferasirox Impurity 20 CAS#: 586-91-4

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

Identification

英文名 Deferasirox Impurity 20
分子结构
CAS编号 586-91-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 4,4′-(diazene-1,2-diyl)dibenzoic acid
分子式 C14H10N2O4
分子量 270.2
InChI
InChI Key
Canonical SMILES O=C(C1=CC=C(/N=N/C2=CC=C(C(O)=O)C=C2)C=C1)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
Deferasirox Impurity 20 is chemically 4,4′-(diazene-1,2-diyl)dibenzoic acid. Deferasirox Impurity 20 is supplied with detailed characterization data compliant with regulatory guideline. Deferasirox Impurity 20 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 Deferasirox. 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 Deferasirox EP Impurity F 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 Deferasirox EP Impurity F
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-(1-Nitrosohydrazinyl)benzoic acid
分子式 C7H7N3O3
分子量 181.2
InChI
InChI Key
Canonical SMILES O=C(O)C1=CC=C(N(N=O)N)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 Deferasirox EP Impurity F is chemically 4-(1-Nitrosohydrazinyl)benzoic acid. N-Nitroso Deferasirox EP Impurity F is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso Deferasirox EP Impurity F 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 Deferasirox. 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.

Deferasirox Impurity 19 CAS#: N/A

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

Identification

英文名 Deferasirox Impurity 19
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-(2-(2-(4-Oxo-4H-benzo[e][1,3]oxazin-2-yl)phenyl)hydrazinyl)benzoic acid
分子式 C21H15N3O4
分子量 373.4
InChI
InChI Key
Canonical SMILES O=C(O)C1=CC=C(NNC2=CC=CC=C2C(OC3=CC=CC=C43)=NC4=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
Deferasirox Impurity 19 is chemically 4-(2-(2-(4-Oxo-4H-benzo[e][1,3]oxazin-2-yl)phenyl)hydrazinyl)benzoic acid. Deferasirox Impurity 19 is supplied with detailed characterization data compliant with regulatory guideline. Deferasirox Impurity 19 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 Deferasirox. 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.

Deferasirox Impurity 18 CAS#: N/A

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

Identification

英文名 Deferasirox Impurity 18
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-(5-(2-Chlorophenyl)-3-(2-hydroxyphenyl)-1H-1,2,4-triazol-1-yl)benzoic acid
分子式 C21H14ClN3O3
分子量 391.8
InChI
InChI Key
Canonical SMILES O=C(O)C1=CC=C(N2N=C(C3=CC=CC=C3O)N=C2C4=CC=CC=C4Cl)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
Deferasirox Impurity 18 is chemically 4-(5-(2-Chlorophenyl)-3-(2-hydroxyphenyl)-1H-1,2,4-triazol-1-yl)benzoic acid. Deferasirox Impurity 18 is supplied with detailed characterization data compliant with regulatory guideline. Deferasirox Impurity 18 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 Deferasirox. 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.

Deferasirox Impurity 16 CAS#: 725228-49-9

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

Identification

英文名 Deferasirox Impurity 16
分子结构
CAS编号 725228-49-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 Tert-butyl (3-(piperidin-4-yl)benzyl)carbamate
分子式 C17H26N2O2
分子量 290.4
InChI
InChI Key
Canonical SMILES O=C(OC(C)(C)C)NCC1=CC=CC(C2CCNCC2)=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
Deferasirox Impurity 16 is chemically Tert-butyl (3-(piperidin-4-yl)benzyl)carbamate. Deferasirox Impurity 16 is supplied with detailed characterization data compliant with regulatory guideline. Deferasirox Impurity 16 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 Deferasirox. 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.