N-Nitroso Tucatinib 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 N-Nitroso Tucatinib Impurity 2
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(4-([1,2,4]Triazolo[1,5-a]pyridin-7-yloxy)-3-methylphenyl)-N-(6-aminoquinazolin-4-yl)nitrous amide
分子式 C21H16N8O2
分子量 412.4
InChI
InChI Key
Canonical SMILES O=NN(C1=CC=C(OC2=CC3=NC=NN3C=C2)C(C)=C1)C4=C5C=C(N)C=CC5=NC=N4

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 Tucatinib Impurity 2 is chemically N-(4-([1,2,4]Triazolo[1,5-a]pyridin-7-yloxy)-3-methylphenyl)-N-(6-aminoquinazolin-4-yl)nitrous amide. N-Nitroso Tucatinib Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso Tucatinib 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 Tucatinib. 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.

Tucatinib Impurity 15 CAS#: 194423-17-1

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

Identification

英文名 Tucatinib Impurity 15
分子结构
CAS编号 194423-17-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 N’-(4-Amino-2-cyanophenyl)-N,N-dimethylformimidamide
分子式 C10H12N4
分子量 188.2
InChI
InChI Key
Canonical SMILES CN(C)/C=N/C(C=CC(N)=C1)=C1C#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
Tucatinib Impurity 15 is chemically N’-(4-Amino-2-cyanophenyl)-N,N-dimethylformimidamide. Tucatinib Impurity 15 is supplied with detailed characterization data compliant with regulatory guideline. Tucatinib Impurity 15 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 Tucatinib. 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.

Tucatinib Impurity 12 CAS#: 17420-30-3

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

Identification

英文名 Tucatinib Impurity 12
分子结构
CAS编号 17420-30-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-Amino-5-nitrobenzonitrile
分子式 C7H5N3O2
分子量 163.1
InChI
InChI Key
Canonical SMILES N#CC1=CC([N](=O)=O)=CC=C1N

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
Tucatinib Impurity 12 is chemically 2-Amino-5-nitrobenzonitrile. Tucatinib Impurity 12 is supplied with detailed characterization data compliant with regulatory guideline. Tucatinib 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 Tucatinib. 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.

Tucatinib Impurity 10 CAS#: 864244-98-4

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

Identification

英文名 Tucatinib Impurity 10
分子结构
CAS编号 864244-98-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-(2-Methyl-4-nitrophenoxy)pyridin-2-amine
分子式 C12H11N3O3
分子量 245.2
InChI
InChI Key
Canonical SMILES NC1=NC=CC(OC2=CC=C([N+]([O-])=O)C=C2C)=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
Tucatinib Impurity 10 is chemically 4-(2-Methyl-4-nitrophenoxy)pyridin-2-amine. Tucatinib Impurity 10 is supplied with detailed characterization data compliant with regulatory guideline. Tucatinib 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 Tucatinib. 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.

Tucatinib Impurity 18 CAS#: N/A

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

Identification

英文名 Tucatinib Impurity 18
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-Amino-2-methylpropyl (4-((4-([1,2,4]triazolo[1,5-a]pyridin-7-yloxy)-3-methylphenyl)amino)quinazolin-6-yl)carbamate
分子式 C26H26N8O3
分子量 498.5
InChI
InChI Key
Canonical SMILES O=C(OCC(C)(N)C)NC1=CC2=C(NC3=CC=C(OC4=CC5=NC=NN5C=C4)C(C)=C3)N=CN=C2C=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
Tucatinib Impurity 18 is chemically 2-Amino-2-methylpropyl (4-((4-([1,2,4]triazolo[1,5-a]pyridin-7-yloxy)-3-methylphenyl)amino)quinazolin-6-yl)carbamate. Tucatinib Impurity 18 is supplied with detailed characterization data compliant with regulatory guideline. Tucatinib Impurity 18 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 Tucatinib. 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.

Tucatinib Impurity 9 CAS#: 937263-71-3

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

Identification

英文名 Tucatinib Impurity 9
分子结构
CAS编号 937263-71-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-([1,2,4]triazolo[1,5-a]pyridin-7-yloxy)-3-methylaniline
分子式 C13H12N4O
分子量 240.3
InChI
InChI Key
Canonical SMILES CC1=C(C=CC(N)=C1)OC2=CC3=NC=NN3C=C2

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
Tucatinib Impurity 9 is chemically 4-([1,2,4]triazolo[1,5-a]pyridin-7-yloxy)-3-methylaniline. Tucatinib Impurity 9 is supplied with detailed characterization data compliant with regulatory guideline. Tucatinib Impurity 9 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 Tucatinib. 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.

Tucatinib Impurity 8 CAS#: N/A

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

Identification

英文名 Tucatinib Impurity 8
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 N6-(4,4-dimethyl-4,5-dihydrooxazol-2-yl)quinazoline-4,6-diamine
分子式 C13H15N5O
分子量 257.3
InChI
InChI Key
Canonical SMILES NC1=NC=NC2=C1C=C(NC3=NC(C)(C)CO3)C=C2

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
Tucatinib Impurity 8 is chemically N6-(4,4-dimethyl-4,5-dihydrooxazol-2-yl)quinazoline-4,6-diamine. Tucatinib Impurity 8 is supplied with detailed characterization data compliant with regulatory guideline. Tucatinib Impurity 8 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 Tucatinib. 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.

Tucatinib Thiazolyl Impurity CAS#: 937266-01-8

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

Identification

英文名 Tucatinib Thiazolyl Impurity
分子结构
CAS编号 937266-01-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 N4-(4-([1,2,4]triazolo[1,5-a]pyridin-7-yloxy)-3-methylphenyl)-N6-(4,4-dimethyl-4,5-dihydrothiazol-2-yl)quinazoline-4,6-diamine
分子式 C26H24N8OS
分子量 496.6
InChI
InChI Key
Canonical SMILES CC1=CC(NC2=C(C=C(NC3=NC(C)(C)CS3)C=C4)C4=NC=N2)=CC=C1OC5=CC6=NC=NN6C=C5

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
Tucatinib Thiazolyl Impurity is chemically N4-(4-([1,2,4]triazolo[1,5-a]pyridin-7-yloxy)-3-methylphenyl)-N6-(4,4-dimethyl-4,5-dihydrothiazol-2-yl)quinazoline-4,6-diamine. Tucatinib Thiazolyl Impurity is supplied with detailed characterization data compliant with regulatory guideline. Tucatinib Thiazolyl 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 Tucatinib. 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.

Tucatinib Impurity 1 CAS#: 937263-44-0

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

Identification

英文名 Tucatinib Impurity 1
分子结构
CAS编号 937263-44-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 7-(2-Methyl-4-nitrophenoxy)-[1,2,4]triazolo[1,5-a]pyridine
分子式 C13H10N4O3
分子量 270.2
InChI
InChI Key
Canonical SMILES CC1=C(C=CC([N](=O)=O)=C1)OC2=CC3=NC=NN3C=C2

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
Tucatinib Impurity 1 is chemically 7-(2-Methyl-4-nitrophenoxy)-[1,2,4]triazolo[1,5-a]pyridine. Tucatinib Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Tucatinib 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 Tucatinib. 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 Tucatinib 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 Tucatinib
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(4-([1,2,4]Triazolo[1,5-a]pyridin-7-yloxy)-3-methylphenyl)-N-(6-((4,4-dimethyl-4,5-dihydrooxazol-2-yl)amino)quinazolin-4-yl)nitrous amide
分子式 C26H23N9O3
分子量 509.5
InChI
InChI Key
Canonical SMILES CC1=C(OC2=CC3=NC=NN3C=C2)C=CC(N(N=O)C4=NC=NC5=C4C=C(NC6=NC(C)(C)CO6)C=C5)=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
N-Nitroso Tucatinib is chemically N-(4-([1,2,4]Triazolo[1,5-a]pyridin-7-yloxy)-3-methylphenyl)-N-(6-((4,4-dimethyl-4,5-dihydrooxazol-2-yl)amino)quinazolin-4-yl)nitrous amide. N-Nitroso Tucatinib is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso Tucatinib 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 Tucatinib. 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.