Febuxostat Impurity 40 CAS#: 407582-49-4

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

Identification

英文名 Febuxostat Impurity 40
分子结构
CAS编号 407582-49-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-(4-(2-Carboxypropoxy)-3-cyanophenyl)-4-methylthiazole-5-carboxylic acid
分子式 C16H14N2O5S
分子量 346.4
InChI
InChI Key
Canonical SMILES N#CC1=C(OCC(C)C(O)=O)C=CC(C2=NC(C)=C(C(O)=O)S2)=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
Febuxostat Impurity 40 is chemically 2-(4-(2-Carboxypropoxy)-3-cyanophenyl)-4-methylthiazole-5-carboxylic acid. It is also known as Febuxostat 67M-4. Febuxostat Impurity 40 is supplied with detailed characterization data compliant with regulatory guideline. Febuxostat Impurity 40 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 Febuxostat. 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.

Febuxostat Impurity 42 CAS#: 887945-96-2

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

Identification

英文名 Febuxostat Impurity 42
分子结构
CAS编号 887945-96-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-(3-Cyano-4-(3-hydroxy-2-methylpropoxy)phenyl)-4-methylthiazole-5-carboxylic acid
分子式 C16H16N2O4S
分子量 332.4
InChI
InChI Key
Canonical SMILES N#CC1=C(OCC(CO)C)C=CC(C2=NC(C)=C(C(O)=O)S2)=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
Febuxostat Impurity 42 is chemically 2-(3-Cyano-4-(3-hydroxy-2-methylpropoxy)phenyl)-4-methylthiazole-5-carboxylic acid. It is also known as Febuxostat 67M-1. Febuxostat Impurity 42 is supplied with detailed characterization data compliant with regulatory guideline. Febuxostat Impurity 42 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 Febuxostat. 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.

Febuxostat Hemihydrate CAS#: 442664-09-7

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

Identification

英文名 Febuxostat Hemihydrate
分子结构
CAS编号 442664-09-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-(3-Cyano-4-isobutoxyphenyl)-4-methylthiazole-5-carboxylic acid hemihydrate
分子式 C16H16N2O3S : 1/2(H2O)
分子量 316.4 : 1/2(18.0)
InChI
InChI Key
Canonical SMILES O=C(C1=C(C)N=C(C2=CC=C(OCC(C)C)C(C#N)=C2)S1)O.[1/2H2O]

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 144060-53-7 (free base)
Use Pattern
Febuxostat Hemihydrate is chemically 2-(3-Cyano-4-isobutoxyphenyl)-4-methylthiazole-5-carboxylic acid hemihydrate. Febuxostat Hemihydrate is supplied with detailed characterization data compliant with regulatory guideline. Febuxostat Hemihydrate 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 Febuxostat. 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.

Febuxostat Impurity 37 CAS#: N/A

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

Identification

英文名 Febuxostat Impurity 37
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-(3-Cyano-4-isobutoxyphenyl)-3-ethyl-4-methyl-2,3-dihydrothiazole-5-carboxylic acid
分子式 C18H22N2O3S
分子量 346.4
InChI
InChI Key
Canonical SMILES O=C(C1=C(C)N(CC)C(C2=CC=C(OCC(C)C)C(C#N)=C2)S1)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
Febuxostat Impurity 37 is chemically 2-(3-Cyano-4-isobutoxyphenyl)-3-ethyl-4-methyl-2,3-dihydrothiazole-5-carboxylic acid. Febuxostat Impurity 37 is supplied with detailed characterization data compliant with regulatory guideline. Febuxostat Impurity 37 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 Febuxostat. 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.

Ethyl 2,4-Dichloro-3-Oxobutanoate CAS#: 88-00-6

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

Identification

英文名 Ethyl 2,4-Dichloro-3-Oxobutanoate
分子结构
CAS编号 88-00-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 Ethyl 2,4-dichloro-3-oxobutanoate
分子式 C6H8Cl2O3
分子量 199.0
InChI
InChI Key
Canonical SMILES O=C(C(C(CCl)=O)Cl)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
Ethyl 2,4-Dichloro-3-Oxobutanoate is chemically Ethyl 2,4-dichloro-3-oxobutanoate. Ethyl 2,4-Dichloro-3-Oxobutanoate is supplied with detailed characterization data compliant with regulatory guideline. Ethyl 2,4-Dichloro-3-Oxobutanoate 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 Febuxostat. 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.

Febuxostat Impurity 39 CAS#: 2646683-37-4

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

Identification

英文名 Febuxostat Impurity 39
分子结构
CAS编号 2646683-37-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 Ethyl 2-(3-formyl-4-methoxyphenyl)-4-methylthiazole-5-carboxylate
分子式 C15H15NO4S
分子量 305.3
InChI
InChI Key
Canonical SMILES COC1=C(C=O)C=C(C2=NC(C)=C(C(OCC)=O)S2)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
Febuxostat Impurity 39 is chemically Ethyl 2-(3-formyl-4-methoxyphenyl)-4-methylthiazole-5-carboxylate. Febuxostat Impurity 39 is supplied with detailed characterization data compliant with regulatory guideline. Febuxostat Impurity 39 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 Febuxostat. 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.

Febuxostat Impurity 41 CAS#: 407582-47-2

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

Identification

英文名 Febuxostat Impurity 41
分子结构
CAS编号 407582-47-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-(3-Cyano-4-(2-hydroxy-2-methylpropoxy)phenyl)-4-methylthiazole-5-carboxylic acid
分子式 C16H16N2O4S
分子量 332.4
InChI
InChI Key
Canonical SMILES N#CC1=C(OCC(C)(C)O)C=CC(C2=NC(C)=C(C(O)=O)S2)=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
Febuxostat Impurity 41 is chemically 2-(3-Cyano-4-(2-hydroxy-2-methylpropoxy)phenyl)-4-methylthiazole-5-carboxylic acid. It is also known as Febuxostat 67M-2. Febuxostat Impurity 41 is supplied with detailed characterization data compliant with regulatory guideline. Febuxostat Impurity 41 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 Febuxostat. 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.

Febuxostat Impurity 35 CAS#: N/A

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

Identification

英文名 Febuxostat Impurity 35
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 Ethyl 2-(2-formyl-3-hydroxyphenyl)-4-methylthiazole-5-carboxylate
分子式 C14H13NO4S
分子量 291.3
InChI
InChI Key
Canonical SMILES O=C(C1=C(C)N=C(C2=CC=CC(O)=C2C=O)S1)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
Febuxostat Impurity 35 is chemically Ethyl 2-(2-formyl-3-hydroxyphenyl)-4-methylthiazole-5-carboxylate. Febuxostat Impurity 35 is supplied with detailed characterization data compliant with regulatory guideline. Febuxostat Impurity 35 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 Febuxostat. 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.

Febuxostat Impurity 36 CAS#: N/A

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

Identification

英文名 Febuxostat Impurity 36
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 Ethyl 2-(4-formyl-3-hydroxyphenyl)-4-methylthiazole-5-carboxylate
分子式 C14H13NO4S
分子量 291.3
InChI
InChI Key
Canonical SMILES O=C(C1=C(C)N=C(C2=CC=C(C=O)C(O)=C2)S1)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
Febuxostat Impurity 36 is chemically Ethyl 2-(4-formyl-3-hydroxyphenyl)-4-methylthiazole-5-carboxylate. Febuxostat Impurity 36 is supplied with detailed characterization data compliant with regulatory guideline. Febuxostat Impurity 36 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 Febuxostat. 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.

Ethyl 2,2-dichloro-3-Oxobutanoate CAS#: 6134-66-3

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

Identification

英文名 Ethyl 2,2-dichloro-3-Oxobutanoate
分子结构
CAS编号 6134-66-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 Ethyl 2,2-dichloro-3-oxobutanoate
分子式 C6H8Cl2O3
分子量 199
InChI
InChI Key
Canonical SMILES ClC(C(C)=O)(Cl)C(OCC)=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
Ethyl 2,2-dichloro-3-Oxobutanoate is chemically Ethyl 2,2-dichloro-3-oxobutanoate. Ethyl 2,2-dichloro-3-Oxobutanoate is supplied with detailed characterization data compliant with regulatory guideline. Ethyl 2,2-dichloro-3-Oxobutanoate 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 Febuxostat. 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.