Tafamidis-D3 CAS#: N/A

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

Identification

英文名 Tafamidis-D3
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-(3,5-Dichlorophenyl)benzo[d]oxazole-6-carboxylic-4,5,7-d3 acid
分子式 C14H4D3Cl2NO3
分子量 311.1
InChI
InChI Key
Canonical SMILES O=C(C1=C([2H])C([2H])=C2N=C(C3=CC(Cl)=CC(Cl)=C3)OC2=C1[2H])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
Tafamidis-D3 is chemically 2-(3,5-Dichlorophenyl)benzo[d]oxazole-6-carboxylic-4,5,7-d3 acid. Tafamidis-D3 is supplied with detailed characterization data compliant with regulatory guideline. Tafamidis-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 Tafamidis. 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.

Tafamidis Dichloro Amide Impurity CAS#: 2892699-01-1

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

Identification

英文名 Tafamidis Dichloro Amide Impurity
分子结构
CAS编号 2892699-01-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-(3,5-Dichlorophenyl)benzo[d]oxazole-6-carboxamide
分子式 C14H8Cl2N2O2
分子量 307.1
InChI
InChI Key
Canonical SMILES O=C(C1=CC=C2N=C(C3=CC(Cl)=CC(Cl)=C3)OC2=C1)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
Tafamidis Dichloro Amide Impurity is chemically 2-(3,5-Dichlorophenyl)benzo[d]oxazole-6-carboxamide. Tafamidis Dichloro Amide Impurity is supplied with detailed characterization data compliant with regulatory guideline. Tafamidis Dichloro Amide 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 Tafamidis. 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.

Tafamidis Impurity 13 CAS#: 2505157-36-6

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

Identification

英文名 Tafamidis Impurity 13
分子结构
CAS编号 2505157-36-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 Methyl 4-(3,5-dichlorobenzamido)-3-hydroxybenzoate
分子式 C15H11Cl2NO4
分子量 340.2
InChI
InChI Key
Canonical SMILES OC1=CC(C(OC)=O)=CC=C1NC(C2=CC(Cl)=CC(Cl)=C2)=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
Tafamidis Impurity 13 is chemically Methyl 4-(3,5-dichlorobenzamido)-3-hydroxybenzoate. Tafamidis Impurity 13 is supplied with detailed characterization data compliant with regulatory guideline. Tafamidis Impurity 13 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 Tafamidis. 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.

Tafamidis Impurity 5 CAS#: 1521571-08-3

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

Identification

英文名 Tafamidis Impurity 5
分子结构
CAS编号 1521571-08-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-(3-chlorophenyl)-6-benzoxazolecarboxylic acid
分子式 C14H8ClNO3
分子量 273.7
InChI
InChI Key
Canonical SMILES O=C(C1=CC=C2N=C(C3=CC=CC(Cl)=C3)OC2=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
Tafamidis Impurity 5 is chemically 2-(3-chlorophenyl)-6-benzoxazolecarboxylic acid. Tafamidis Impurity 5 is supplied with detailed characterization data compliant with regulatory guideline. Tafamidis Impurity 5 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 Tafamidis. 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.

Tafamidis Impurity 3 CAS#: 1184581-58-5

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

Identification

英文名 Tafamidis Impurity 3
分子结构
CAS编号 1184581-58-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-(3,5-dichlorobenzamido)-3-hydroxybenzoic acid
分子式 C14H9Cl2NO4
分子量 326.1
InChI
InChI Key
Canonical SMILES O=C(O)C1=CC=C(NC(C2=CC(Cl)=CC(Cl)=C2)=O)C(O)=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
Tafamidis Impurity 3 is chemically 4-(3,5-dichlorobenzamido)-3-hydroxybenzoic acid. Tafamidis Impurity 3 is supplied with detailed characterization data compliant with regulatory guideline. Tafamidis Impurity 3 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 Tafamidis. 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.

Tafamidis Impurity 12 CAS#: N/A

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

Identification

英文名 Tafamidis Impurity 12
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-(3,5-Dichlorobenzamido)-3-((3,5-dichlorobenzoyl)oxy)benzoic acid
分子式 C21H11Cl4NO5
分子量 499.1
InChI
InChI Key
Canonical SMILES O=C(O)C1=CC=C(NC(C2=CC(Cl)=CC(Cl)=C2)=O)C(OC(C3=CC(Cl)=CC(Cl)=C3)=O)=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
Tafamidis Impurity 12 is chemically 4-(3,5-Dichlorobenzamido)-3-((3,5-dichlorobenzoyl)oxy)benzoic acid. Tafamidis Impurity 12 is supplied with detailed characterization data compliant with regulatory guideline. Tafamidis Impurity 12 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 Tafamidis. 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.

Tafamidis Impurity 11 CAS#: 74230-08-3

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

Identification

英文名 Tafamidis Impurity 11
分子结构
CAS编号 74230-08-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-Hydroxy-2-nitrobenzoic acid
分子式 C7H5NO5
分子量 183.1
InChI
InChI Key
Canonical SMILES O=C(O)C1=CC=C(O)C=C1[N+]([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
Tafamidis Impurity 11 is chemically 4-Hydroxy-2-nitrobenzoic acid. Tafamidis Impurity 11 is supplied with detailed characterization data compliant with regulatory guideline. Tafamidis Impurity 11 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 Tafamidis. 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.

Tafamidis Fumarate CAS#: 2641817-21-0

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

Identification

英文名 Tafamidis Fumarate
分子结构
CAS编号 2641817-21-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-(3,5-Dichlorophenyl)benzo[d]oxazole-6-carboxylic acid compound with fumaric acid (1:1)
分子式 C14H7Cl2NO3 : C4H4O4
分子量 308.1 : 116.1
InChI
InChI Key
Canonical SMILES ClC1=CC(Cl)=CC(C2=NC3=CC=C(C(O)=O)C=C3O2)=C1.O=C(O)/C=C/C(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 594839-88-0 (free base)
Use Pattern
Tafamidis Fumarate is chemically 2-(3,5-Dichlorophenyl)benzo[d]oxazole-6-carboxylic acid compound with fumaric acid (1:1). Tafamidis Fumarate is supplied with detailed characterization data compliant with regulatory guideline. Tafamidis Fumarate 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 Tafamidis. 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.

Tafamidis Impurity 10 CAS#: 1018498-30-0

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

Identification

英文名 Tafamidis Impurity 10
分子结构
CAS编号 1018498-30-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-(2-Chlorophenyl)benzo[d]oxazole-5-carboxylic acid
分子式 C14H8ClNO3
分子量 273.7
InChI
InChI Key
Canonical SMILES OC(C1=CC=C2C(N=C(C(C=CC=C3)=C3Cl)O2)=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
Tafamidis Impurity 10 is chemically 2-(2-Chlorophenyl)benzo[d]oxazole-5-carboxylic acid. Tafamidis Impurity 10 is supplied with detailed characterization data compliant with regulatory guideline. Tafamidis Impurity 10 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 Tafamidis. 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.

Tafamidis Acyl Glucuronide CAS#: N/A

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

Identification

英文名 Tafamidis Acyl Glucuronide
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2S,3S,4S,5R,6S)-6-((2-(3,5-Dichlorophenyl)benzo[d]oxazole-6-carbonyl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid
分子式 C20H15Cl2NO9
分子量 484.2
InChI
InChI Key
Canonical SMILES O=C([C@@H]1[C@@H](O)[C@H](O)[C@@H](O)[C@H](OC(C2=CC=C3N=C(C4=CC(Cl)=CC(Cl)=C4)OC3=C2)=O)O1)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
Tafamidis Acyl Glucuronide is chemically (2S,3S,4S,5R,6S)-6-((2-(3,5-Dichlorophenyl)benzo[d]oxazole-6-carbonyl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid. Tafamidis Acyl Glucuronide is supplied with detailed characterization data compliant with regulatory guideline. Tafamidis Acyl 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 Tafamidis. 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.