Avatrombopag Nitroso Impurity 1 CAS#: N/A

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

Identification

英文名 Avatrombopag Nitroso Impurity 1
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-(3-Chloro-5-((4-(4-chlorothiophen-2-yl)-5-(4-nitrosopiperazin-1-yl)thiazol-2-yl)carbamoyl)pyridin-2-yl)piperidine-4-carboxylic acid
分子式 C23H23Cl2N7O4S2
分子量 596.5
InChI
InChI Key
Canonical SMILES O=C(C1CCN(C2=NC=C(C(NC3=NC(C4=CC(Cl)=CS4)=C(N5CCN(N=O)CC5)S3)=O)C=C2Cl)CC1)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
Avatrombopag Nitroso Impurity 1 is chemically 1-(3-Chloro-5-((4-(4-chlorothiophen-2-yl)-5-(4-nitrosopiperazin-1-yl)thiazol-2-yl)carbamoyl)pyridin-2-yl)piperidine-4-carboxylic acid. Avatrombopag Nitroso Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Avatrombopag Nitroso 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 Avatrombopag. 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.

Avatrombopag Impurity 3 CAS#: 81216-84-4

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

Identification

英文名 Avatrombopag Impurity 3
分子结构
CAS编号 81216-84-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 5-Bromo-4-(thiophen-2-yl)thiazol-2-amine
分子式 C7H5BrN2S2
分子量 261.2
InChI
InChI Key
Canonical SMILES NC1=NC(C2=CC=CS2)=C(Br)S1

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
Avatrombopag Impurity 3 is chemically 5-Bromo-4-(thiophen-2-yl)thiazol-2-amine. Avatrombopag Impurity 3 is supplied with detailed characterization data compliant with regulatory guideline. Avatrombopag 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 Avatrombopag. 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.

Avatrombopag Maleate CAS#: 677007-74-8

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

Identification

英文名 Avatrombopag Maleate
分子结构
CAS编号 677007-74-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-(3-Chloro-5-((4-(4-chlorothiophen-2-yl)-5-(4-cyclohexylpiperazin-1-yl)thiazol-2-yl)carbamoyl)pyridin-2-yl)piperidine-4-carboxylic acid compound with maleic acid (1:1)
分子式 C29H34Cl2N6O3S2 : C4H4O4
分子量 649.7 : 116.1
InChI
InChI Key
Canonical SMILES O=C(C1=CN=C(N2CCC(C(O)=O)CC2)C(Cl)=C1)NC3=NC(C4=CC(Cl)=CS4)=C(N5CCN(C6CCCCC6)CC5)S3.OC(/C=CC(O)=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 570406-98-3 (free base)
Use Pattern
Avatrombopag Maleate is chemically 1-(3-Chloro-5-((4-(4-chlorothiophen-2-yl)-5-(4-cyclohexylpiperazin-1-yl)thiazol-2-yl)carbamoyl)pyridin-2-yl)piperidine-4-carboxylic acid compound with maleic acid (1:1). Avatrombopag Maleate is supplied with detailed characterization data compliant with regulatory guideline. Avatrombopag Maleate 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 Avatrombopag. 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.

Avatrombopag Impurity 4 CAS#: 1268118-96-2

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

Identification

英文名 Avatrombopag Impurity 4
分子结构
CAS编号 1268118-96-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 5-Bromo-4-(5-chlorothiophen-2-yl)thiazol-2-amine
分子式 C7H4BrClN2S2
分子量 295.6
InChI
InChI Key
Canonical SMILES NC1=NC(C2=CC=C(Cl)S2)=C(Br)S1

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
Avatrombopag Impurity 4 is chemically 5-Bromo-4-(5-chlorothiophen-2-yl)thiazol-2-amine. Avatrombopag Impurity 4 is supplied with detailed characterization data compliant with regulatory guideline. Avatrombopag Impurity 4 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 Avatrombopag. 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.

Avatrombopag Impurity 1 CAS#: 2401867-89-6

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

Identification

英文名 Avatrombopag Impurity 1
分子结构
CAS编号 2401867-89-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 5-Bromo-4-(5-bromo-4-chlorothiophen-2-yl)thiazol-2-amine
分子式 C7H3Br2ClN2S2
分子量 374.5
InChI
InChI Key
Canonical SMILES NC1=NC(C2=CC(Cl)=C(Br)S2)=C(Br)S1

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
Avatrombopag Impurity 1 is chemically 5-Bromo-4-(5-bromo-4-chlorothiophen-2-yl)thiazol-2-amine. Avatrombopag Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Avatrombopag 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 Avatrombopag. 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.

Avatrombopag Impurity 2 CAS#: 1534575-19-3

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

Identification

英文名 Avatrombopag Impurity 2
分子结构
CAS编号 1534575-19-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-(5-Bromo-4-chlorothiophen-2-yl)thiazol-2-amine
分子式 C7H4BrClN2S2
分子量 295.6
InChI
InChI Key
Canonical SMILES NC1=NC(C2=CC(Cl)=C(Br)S2)=CS1

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
Avatrombopag Impurity 2 is chemically 4-(5-Bromo-4-chlorothiophen-2-yl)thiazol-2-amine. Avatrombopag Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Avatrombopag Impurity 2 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 Avatrombopag. 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.

Avatrombopag Diamide Impurity CAS#: N/A

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

Identification

英文名 Avatrombopag Diamide Impurity
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 5-Chloro-N-(4-(4-chlorothiophen-2-yl)-5-(4-cyclohexylpiperazin-1-yl)thiazol-2-yl)-6-(4-((4-(4-chlorothiophen-2-yl)-5-(4-cyclohexylpiperazin-1-yl)thiazol-2-yl)carbamoyl)piperidin-1-yl)nicotinamide
分子式 C46H55Cl3N10O2S4
分子量 1014.6
InChI
InChI Key
Canonical SMILES O=C(C1=CN=C(N2CCC(C(NC3=NC(C4=CC(Cl)=CS4)=C(N5CCN(C6CCCCC6)CC5)S3)=O)CC2)C(Cl)=C1)NC7=NC(C8=CC(Cl)=CS8)=C(N9CCN(C%10CCCCC%10)CC9)S7

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
Avatrombopag Diamide Impurity is chemically 5-Chloro-N-(4-(4-chlorothiophen-2-yl)-5-(4-cyclohexylpiperazin-1-yl)thiazol-2-yl)-6-(4-((4-(4-chlorothiophen-2-yl)-5-(4-cyclohexylpiperazin-1-yl)thiazol-2-yl)carbamoyl)piperidin-1-yl)nicotinamide. Avatrombopag Diamide Impurity is supplied with detailed characterization data compliant with regulatory guideline. Avatrombopag Diamide 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 Avatrombopag. 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.

Avatrombopag Bromo Acid Impurity CAS#: N/A

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

Identification

英文名 Avatrombopag Bromo Acid Impurity
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-(5-((4-(5-Bromo-4-chlorothiophen-2-yl)-5-(4-cyclohexylpiperazin-1-yl)thiazol-2-yl)carbamoyl)-3-chloropyridin-2-yl)piperidine-4-carboxylic acid
分子式 C29H33BrCl2N6O3S2
分子量 728.5
InChI
InChI Key
Canonical SMILES O=C(C1=CN=C(N2CCC(C(O)=O)CC2)C(Cl)=C1)NC3=NC(C4=CC(Cl)=C(Br)S4)=C(N5CCN(C6CCCCC6)CC5)S3

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
Avatrombopag Bromo Acid Impurity is chemically 1-(5-((4-(5-Bromo-4-chlorothiophen-2-yl)-5-(4-cyclohexylpiperazin-1-yl)thiazol-2-yl)carbamoyl)-3-chloropyridin-2-yl)piperidine-4-carboxylic acid. Avatrombopag Bromo Acid Impurity is supplied with detailed characterization data compliant with regulatory guideline. Avatrombopag Bromo Acid 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 Avatrombopag. 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.

Avatrombopag d8 CAS#: N/A

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

Identification

英文名 Avatrombopag d8
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-(3-chloro-5-((4-(4-chlorothiophen-2-yl)-5-(4-cyclohexylpiperazin-1-yl-2,2,3,3,5,5,6,6-d8)thiazol-2-yl)carbamoyl)pyridin-2-yl)piperidine-4-carboxylic acid
分子式 C29H26D8Cl2N6O3S2
分子量 657.7
InChI
InChI Key
Canonical SMILES O=C(C1=CN=C(N2CCC(C(O)=O)CC2)C(Cl)=C1)NC3=NC(C4=CC(Cl)=CS4)=C(N5C([2H])([2H])C([2H])([2H])N(C6CCCCC6)C([2H])([2H])C5([2H])[2H])S3

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 570406-98-3 (Unlabelled)
Use Pattern
Avatrombopag d8 is chemically 1-(3-chloro-5-((4-(4-chlorothiophen-2-yl)-5-(4-cyclohexylpiperazin-1-yl-2,2,3,3,5,5,6,6-d8)thiazol-2-yl)carbamoyl)pyridin-2-yl)piperidine-4-carboxylic acid. Avatrombopag d8 is supplied with detailed characterization data compliant with regulatory guideline. Avatrombopag d8 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 Avatrombopag. 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.

Avatrombopag Di Acid Impurity CAS#: 958457-83-5

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

Identification

英文名 Avatrombopag Di Acid Impurity
分子结构
CAS编号 958457-83-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 6-(4-Carboxypiperidin-1-yl)-5-chloronicotinic acid
分子式 C12H13ClN2O4
分子量 284.7
InChI
InChI Key
Canonical SMILES ClC1=CC(C(O)=O)=CN=C1N2CCC(C(O)=O)CC2

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
Avatrombopag Di Acid Impurity is chemically 6-(4-Carboxypiperidin-1-yl)-5-chloronicotinic acid. Avatrombopag Di Acid Impurity is supplied with detailed characterization data compliant with regulatory guideline. Avatrombopag Di Acid 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 Avatrombopag. 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.