Pralsetinib Impurity 3 CAS#: 2778223-52-0

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

Identification

英文名 Pralsetinib Impurity 3
分子结构
CAS编号 2778223-52-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1s,4s)-1-Methoxy-4-(4-methyl-6-((5-methyl-1H-pyrazol-3-yl)amino)pyrimidin-2-yl)cyclohexane-1-carboxylic acid
分子式 C17H23N5O3
分子量 345.4
InChI
InChI Key
Canonical SMILES O=C([C@@]1(OC)CC[C@H](C2=NC(NC3=NNC(C)=C3)=CC(C)=N2)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
Pralsetinib Impurity 3 is chemically (1s,4s)-1-Methoxy-4-(4-methyl-6-((5-methyl-1H-pyrazol-3-yl)amino)pyrimidin-2-yl)cyclohexane-1-carboxylic acid. Pralsetinib Impurity 3 is supplied with detailed characterization data compliant with regulatory guideline. Pralsetinib 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 Pralsetinib. 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.

Pralsetinib-13C-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 Pralsetinib-13C-d3
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1s,4R)-N-((S)-1-(6-(4-Fluoro-1H-pyrazol-1-yl)pyridin-3-yl)ethyl)-1-(methoxy-13C-d3)-4-(4-methyl-6-((5-methyl-1H-pyrazol-3-yl)amino)pyrimidin-2-yl)cyclohexane-1-carboxamide
分子式 C2613CH29D3FN9O2
分子量 537.6
InChI
InChI Key
Canonical SMILES O=C([C@]1(CC[C@H](C2=NC(C)=CC(NC3=NNC(C)=C3)=N2)CC1)O[13C]([2H])([2H])[2H])N[C@H](C4=CN=C(N5N=CC(F)=C5)C=C4)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
Pralsetinib-13C-d3 is chemically (1s,4R)-N-((S)-1-(6-(4-Fluoro-1H-pyrazol-1-yl)pyridin-3-yl)ethyl)-1-(methoxy-13C-d3)-4-(4-methyl-6-((5-methyl-1H-pyrazol-3-yl)amino)pyrimidin-2-yl)cyclohexane-1-carboxamide. Pralsetinib-13C-d3 is supplied with detailed characterization data compliant with regulatory guideline. Pralsetinib-13C-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 Pralsetinib. 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.

Pralsetinib Impurity 1 CAS#: 2778223-51-9

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

Identification

英文名 Pralsetinib Impurity 1
分子结构
CAS编号 2778223-51-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 Methyl (1s,4s)-1-methoxy-4-(4-methyl-6-((5-methyl-1H-pyrazol-3-yl)amino)pyrimidin-2-yl)cyclohexane-1-carboxylate
分子式 C18H25N5O3
分子量 359.4
InChI
InChI Key
Canonical SMILES O=C([C@@]1(OC)CC[C@H](C2=NC(NC3=NNC(C)=C3)=CC(C)=N2)CC1)OC

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
Pralsetinib Impurity 1 is chemically Methyl (1s,4s)-1-methoxy-4-(4-methyl-6-((5-methyl-1H-pyrazol-3-yl)amino)pyrimidin-2-yl)cyclohexane-1-carboxylate. Pralsetinib Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Pralsetinib 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 Pralsetinib. 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 Pralsetinib 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 Pralsetinib
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1s,4R)-N-((S)-1-(6-(4-fluoro-1H-pyrazol-1-yl)pyridin-3-yl)ethyl)-1-methoxy-4-(4-methyl-6-((5-methyl-1H-pyrazol-3-yl)(nitroso)amino)pyrimidin-2-yl)cyclohexane-1-carboxamide
分子式 C27H31FN10O3
分子量 562.6
InChI
InChI Key
Canonical SMILES O=C([C@]1(CC[C@H](C2=NC(C)=CC(N(N=O)C3=NNC(C)=C3)=N2)CC1)OC)N[C@H](C4=CN=C(N5N=CC(F)=C5)C=C4)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
N-Nitroso Pralsetinib is chemically (1s,4R)-N-((S)-1-(6-(4-fluoro-1H-pyrazol-1-yl)pyridin-3-yl)ethyl)-1-methoxy-4-(4-methyl-6-((5-methyl-1H-pyrazol-3-yl)(nitroso)amino)pyrimidin-2-yl)cyclohexane-1-carboxamide. N-Nitroso Pralsetinib is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso Pralsetinib 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 Pralsetinib. 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.

Pralsetinib-13C3-15N2 CAS#: N/A

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

Identification

英文名 Pralsetinib-13C3-15N2
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1s,4R)-N-((S)-1-(6-(4-Fluoro-1H-pyrazol-1-yl)pyridin-3-yl)ethyl)-1-methoxy-4-(4-(methyl-13C)-6-((5-methyl-1H-pyrazol-3-yl)amino)pyrimidin-2-yl-2,5-13C2-1,3-15N2)cyclohexane-1-carboxamide
分子式 C2413C3H32FN715N2O2
分子量 538.6
InChI
InChI Key
Canonical SMILES O=C([C@]1(CC[C@H]([13C]2=[15N]C([13C]([H])([H])[H])=[13CH]C(NC3=NNC(C)=C3)=[15N]2)CC1)OC)N[C@H](C4=CN=C(N5N=CC(F)=C5)C=C4)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
Pralsetinib-13C3-15N2 is chemically (1s,4R)-N-((S)-1-(6-(4-Fluoro-1H-pyrazol-1-yl)pyridin-3-yl)ethyl)-1-methoxy-4-(4-(methyl-13C)-6-((5-methyl-1H-pyrazol-3-yl)amino)pyrimidin-2-yl-2,5-13C2-1,3-15N2)cyclohexane-1-carboxamide. Pralsetinib-13C3-15N2 is supplied with detailed characterization data compliant with regulatory guideline. Pralsetinib-13C3-15N2 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 Pralsetinib. 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.

Pralsetinib CAS#: 2097132-94-8

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

Identification

英文名 Pralsetinib
分子结构
CAS编号 2097132-94-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1s,4R)-N-((S)-1-(6-(4-Fluoro-1H-pyrazol-1-yl)pyridin-3-yl)ethyl)-1-methoxy-4-(4-methyl-6-((5-methyl-1H-pyrazol-3-yl)amino)pyrimidin-2-yl)cyclohexane-1-carboxamide
分子式 C27H32FN9O2
分子量 533.6
InChI
InChI Key
Canonical SMILES O=C([C@]1(CC[C@H](C2=NC(C)=CC(NC3=NNC(C)=C3)=N2)CC1)OC)N[C@H](C4=CN=C(N5N=CC(F)=C5)C=C4)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
Pralsetinib is chemically (1s,4R)-N-((S)-1-(6-(4-Fluoro-1H-pyrazol-1-yl)pyridin-3-yl)ethyl)-1-methoxy-4-(4-methyl-6-((5-methyl-1H-pyrazol-3-yl)amino)pyrimidin-2-yl)cyclohexane-1-carboxamide. Pralsetinib is supplied with detailed characterization data compliant with regulatory guideline. Pralsetinib 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 Pralsetinib. 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.

Pralsetinib Impurity 2 CAS#: 2097133-17-8

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

Identification

英文名 Pralsetinib Impurity 2
分子结构
CAS编号 2097133-17-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 (S)-1-(6-(4-Fluoro-1H-pyrazol-1-yl)pyridin-3-yl)ethan-1-amine hydrochloride
分子式 C10H11FN4 : HCl
分子量 206.2 : 36.5
InChI
InChI Key
Canonical SMILES C[C@H](N)C1=CC=C(N2N=CC(F)=C2)N=C1.Cl

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 1980023-96-8 (free base)
Use Pattern
Pralsetinib Impurity 2 is chemically (S)-1-(6-(4-Fluoro-1H-pyrazol-1-yl)pyridin-3-yl)ethan-1-amine hydrochloride. Pralsetinib Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Pralsetinib 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 Pralsetinib. 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.