Imatinib CAS#: 152459-95-5

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

Identification

英文名 Imatinib
分子结构
CAS编号 152459-95-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-[(4-Methyl-1-piperazinyl)methyl]-N-[4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]benzamide
分子式 C29H31N7O
分子量 493.6
InChI
InChI Key
Canonical SMILES O=C(NC1=CC=C(C)C(NC2=NC=CC(C3=CC=CN=C3)=N2)=C1)C4=CC=C(CN5CCN(C)CC5)C=C4

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 220127-57-1 (mesylate salt)
Use Pattern
Imatinib is chemically 4-[(4-Methyl-1-piperazinyl)methyl]-N-[4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]benzamide. Imatinib is supplied with detailed characterization data compliant with regulatory guideline. Imatinib 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 Imatinib. 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.

Imatinib Impurity 19 CAS#: 3367-50-8

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

Identification

英文名 Imatinib Impurity 19
分子结构
CAS编号 3367-50-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 1,4-Bis(3-methoxyphenyl)piperazine
分子式 C18H22N2O2
分子量 298.4
InChI
InChI Key
Canonical SMILES COC1=CC(N2CCN(C3=CC=CC(OC)=C3)CC2)=CC=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
Imatinib Impurity 19 is chemically 1,4-Bis(3-methoxyphenyl)piperazine. Imatinib Impurity 19 is supplied with detailed characterization data compliant with regulatory guideline. Imatinib 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 Imatinib. 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 Imatinib 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 Imatinib EP Impurity F
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(5-Amino-2-methylphenyl)-N-(4-(pyridin-3-yl)pyrimidin-2-yl)nitrous amide
分子式 C16H14N6O
分子量 306.3
InChI
InChI Key
Canonical SMILES O=NN(C1=CC(N)=CC=C1C)C2=NC=CC(C3=CC=CN=C3)=N2

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 Imatinib EP Impurity F is chemically N-(5-Amino-2-methylphenyl)-N-(4-(pyridin-3-yl)pyrimidin-2-yl)nitrous amide. N-Nitroso Imatinib EP Impurity F is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso Imatinib 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 Imatinib. 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.

Imatinib Impurity 17 CAS#: 33257-22-6

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

Identification

英文名 Imatinib Impurity 17
分子结构
CAS编号 33257-22-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 2,6-Dimethoxy-3-(piperazin-1-ylmethyl)phenol dihydrochloride
分子式 C13H20N2O3 : 2(HCl)
分子量 252.3 : 2(36.5)
InChI
InChI Key
Canonical SMILES OC1=C(OC)C=CC(CN2CCNCC2)=C1OC.[2HCl]

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 35340-70-6 (free base)
Use Pattern
Imatinib Impurity 17 is chemically 2,6-Dimethoxy-3-(piperazin-1-ylmethyl)phenol dihydrochloride. Imatinib Impurity 17 is supplied with detailed characterization data compliant with regulatory guideline. Imatinib 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 Imatinib. 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.

Imatinib Nitroso Impurity 2 CAS#: N/A

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

Identification

英文名 Imatinib Nitroso Impurity 2
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(2-Methyl-5-nitrophenyl)-N-(4-(pyridin-3-yl)pyrimidin-2-yl)nitrous amide
分子式 C16H12N6O3
分子量 336.3
InChI
InChI Key
Canonical SMILES O=NN(C1=CC([N+]([O-])=O)=CC=C1C)C2=NC=CC(C3=CC=CN=C3)=N2

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
Imatinib Nitroso Impurity 2 is chemically N-(2-Methyl-5-nitrophenyl)-N-(4-(pyridin-3-yl)pyrimidin-2-yl)nitrous amide. Imatinib Nitroso Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Imatinib Nitroso 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 Imatinib. 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 Imatinib EP Impurity C (Possibility 2) CAS#: 2816369-80-7

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

Identification

英文名 N-Nitroso Imatinib EP Impurity C (Possibility 2)
分子结构
CAS编号 2816369-80-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(4-Methyl-3-((4-(pyridin-3-yl)pyrimidin-2-yl)amino)phenyl)-4-((4-nitrosopiperazin-1-yl)methyl)benzamide
分子式 C28H28N8O2
分子量 508.6
InChI
InChI Key
Canonical SMILES O=C(NC1=CC=C(C)C(NC2=NC=CC(C3=CC=CN=C3)=N2)=C1)C4=CC=C(C=C4)CN5CCN(N=O)CC5

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 Imatinib EP Impurity C (Possibility 2) is chemically N-(4-Methyl-3-((4-(pyridin-3-yl)pyrimidin-2-yl)amino)phenyl)-4-((4-nitrosopiperazin-1-yl)methyl)benzamide. N-Nitroso Imatinib EP Impurity C (Possibility 2) is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso Imatinib EP Impurity C (Possibility 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 Imatinib. 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 Imatinib EP Impurity C (Possibility 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 N-Nitroso Imatinib EP Impurity C (Possibility 1)
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(4-methyl-3-(nitroso(4-(pyridin-3-yl)pyrimidin-2-yl)amino)phenyl)-4-(piperazin-1-ylmethyl)benzamide 2,2,2-trifluoroacetate
分子式 C28H28N8O2 : C2HF3O2
分子量 508.6 : 114.0
InChI
InChI Key
Canonical SMILES O=C(NC1=CC=C(C)C(N(N=O)C2=NC=CC(C3=CC=CN=C3)=N2)=C1)C4=CC=C(C=C4)CN5CCNCC5.O=C(O)C(F)(F)F

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 Imatinib EP Impurity C (Possibility 1) is chemically N-(4-methyl-3-(nitroso(4-(pyridin-3-yl)pyrimidin-2-yl)amino)phenyl)-4-(piperazin-1-ylmethyl)benzamide 2,2,2-trifluoroacetate. N-Nitroso Imatinib EP Impurity C (Possibility 1) is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso Imatinib EP Impurity C (Possibility 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 Imatinib. 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.

Imatinib Impurity 17 CAS#: N/A

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

Identification

英文名 Imatinib Impurity 17
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 Sec-butyl 4-((4-methylpiperazin-1-yl)methyl)benzoate
分子式 C17H26N2O2
分子量 290.4
InChI
InChI Key
Canonical SMILES O=C(OC(CC)C)C1=CC=C(CN2CCN(C)CC2)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
Imatinib Impurity 17 is chemically Sec-butyl 4-((4-methylpiperazin-1-yl)methyl)benzoate. Imatinib Impurity 17 is supplied with detailed characterization data compliant with regulatory guideline. Imatinib 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 Imatinib. 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.

Imatinib EP Impurity C Trihydrochloride CAS#: N/A

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

Identification

英文名 Imatinib EP Impurity C Trihydrochloride
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-[4-Methyl-3-[[4-(pyridin-3-yl)pyrimidin-2-yl]amino]phenyl]-4-(piperazin-1-ylmethyl)benzamide Trihydrate
分子式 C28H29N7O : 3(HCl)
分子量 479.6 : 3(36.5)
InChI
InChI Key
Canonical SMILES O=C(NC1=CC=C(C)C(NC2=NC=CC(C3=CC=CN=C3)=N2)=C1)C4=CC=C(CN5CCNCC5)C=C4.[3HCl]

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 404844-02-6 (free base) ; 2222354-63-2 (4HCl) ;
Use Pattern
Imatinib EP Impurity C Trihydrochloride is chemically N-[4-Methyl-3-[[4-(pyridin-3-yl)pyrimidin-2-yl]amino]phenyl]-4-(piperazin-1-ylmethyl)benzamide Trihydrate. It is also known as N-Desmethyl Imatinib. Imatinib EP Impurity C Trihydrochloride is supplied with detailed characterization data compliant with regulatory guideline. Imatinib EP Impurity C Trihydrochloride 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 Imatinib. 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.

Imatinib EP Impurity D Tetrahydrochloride CAS#: N/A

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

Identification

英文名 Imatinib EP Impurity D Tetrahydrochloride
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-Methyl-1,4-bis[4-[[4-methyl-3-[[4-(pyridin-3-yl)pyrimidin-2-yl]amino]phenyl]carbamoyl]benzyl]piperazin-1-ium tetrahydrocloride
分子式 C53H51N12O2 : 4(HCl)
分子量 888.1 : 4(36.5)
InChI
InChI Key
Canonical SMILES O=C(C1=CC=C(C=C1)CN2CC[N+](CC3=CC=C(C(NC4=CC=C(C)C(NC5=NC=CC(C6=CC=CN=C6)=N5)=C4)=O)C=C3)(C)CC2)NC7=CC=C(C)C(NC8=NC=CC(C9=CC=CN=C9)=N8)=C7.[4HCl]

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 1821122-73-9 (free base) ; 1821122-74-0 (Iodide salt)
Use Pattern
Imatinib EP Impurity D Tetrahydrochloride is chemically 1-Methyl-1,4-bis[4-[[4-methyl-3-[[4-(pyridin-3-yl)pyrimidin-2-yl]amino]phenyl]carbamoyl]benzyl]piperazin-1-ium tetrahydrocloride. Imatinib EP Impurity D Tetrahydrochloride is supplied with detailed characterization data compliant with regulatory guideline. Imatinib EP Impurity D Tetrahydrochloride 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 Imatinib. 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.