Lapatinib Impurity 23 CAS#: N/A

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

Identification

英文名 Lapatinib Impurity 23
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (5-(4-((4-(Benzyloxy)-3-chlorophenyl)amino)quinazolin-6-yl)furan-2-yl)methanol
分子式 C26H20ClN3O3
分子量 457.9
InChI
InChI Key
Canonical SMILES OCC1=CC=C(O1)C2=CC3=C(N=CN=C3C=C2)NC4=CC=C(C(Cl)=C4)OCC5=CC=CC=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
Lapatinib Impurity 23 is chemically (5-(4-((4-(Benzyloxy)-3-chlorophenyl)amino)quinazolin-6-yl)furan-2-yl)methanol. Lapatinib Impurity 23 is supplied with detailed characterization data compliant with regulatory guideline. Lapatinib Impurity 23 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 Lapatinib. 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.

Lapatinib 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 Lapatinib Impurity 17
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(4-((3-Fluorobenzyl)oxy)phenyl)-6-(5-((((methylsulfonyl)methyl)amino)methyl)furan-2-yl)quinazolin-4-amine 4-methylbenzenesulfinate
分子式 C28H25FN4O4S : 2(C7H8O2S)
分子量 532.6 : 2(156.2)
InChI
InChI Key
Canonical SMILES FC1=CC=CC(COC2=CC=C(NC3=NC=NC4=C3C=C(C5=CC=C(CNCS(=O)(C)=O)O5)C=C4)C=C2)=C1.CC6=CC=C(S(O)=O)C=C6

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
Lapatinib Impurity 17 is chemically N-(4-((3-Fluorobenzyl)oxy)phenyl)-6-(5-((((methylsulfonyl)methyl)amino)methyl)furan-2-yl)quinazolin-4-amine 4-methylbenzenesulfinate. Lapatinib Impurity 17 is supplied with detailed characterization data compliant with regulatory guideline. Lapatinib 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 Lapatinib. 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.

Lapatinib Impurity 22 CAS#: 231278-83-4

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

Identification

英文名 Lapatinib Impurity 22
分子结构
CAS编号 231278-83-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 5-(4-((4-(Benzyloxy)-3-chlorophenyl)amino)quinazolin-6-yl)furan-2-carbaldehyde
分子式 C26H18ClN3O3
分子量 455.9
InChI
InChI Key
Canonical SMILES O=CC1=CC=C(C2=CC3=C(NC4=CC=C(OCC5=CC=CC=C5)C(Cl)=C4)N=CN=C3C=C2)O1

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
Lapatinib Impurity 22 is chemically 5-(4-((4-(Benzyloxy)-3-chlorophenyl)amino)quinazolin-6-yl)furan-2-carbaldehyde. Lapatinib Impurity 22 is supplied with detailed characterization data compliant with regulatory guideline. Lapatinib Impurity 22 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 Lapatinib. 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.

Selatinib Hydrochloride CAS#: N/A

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

Identification

英文名 Selatinib Hydrochloride
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(3-Chloro-4-((3-fluorobenzyl)oxy)phenyl)-6-(5-(((2-(methylsulfinyl)ethyl)amino)methyl)furan-2-yl)quinazolin-4-amine hydrochloride
分子式 C29H26ClFN4O3S : HCl
分子量 565.1 : 36.5
InChI
InChI Key
Canonical SMILES ClC(C=C(C=C1)NC2=NC=NC3=C2C=C(C(O4)=CC=C4CNCC[S](C)=O)C=C3)=C1OCC5=CC(F)=CC=C5.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 1275595-86-2 (free base) ; 1611495-33-0 (2HCl salt) ; 1612762-25-0 (2Hydrate salt)
Use Pattern
Selatinib Hydrochloride is chemically N-(3-Chloro-4-((3-fluorobenzyl)oxy)phenyl)-6-(5-(((2-(methylsulfinyl)ethyl)amino)methyl)furan-2-yl)quinazolin-4-amine hydrochloride. Selatinib Hydrochloride is supplied with detailed characterization data compliant with regulatory guideline. Selatinib Hydrochloride 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 Lapatinib. 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.

Lapatinib Ditosylate Hydrate CAS#: 388082-78-8

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

Identification

英文名 Lapatinib Ditosylate Hydrate
分子结构
CAS编号 388082-78-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(3-Chloro-4-((3-fluorobenzyl)oxy)phenyl)-6-(5-(((2-(methylsulfonyl)ethyl)amino)methyl)furan-2-yl)quinazolin-4-amine ditosylate hydrate
分子式 C29H26ClFN4O4S : 2(C7H8O3S) : H2O
分子量 581.1 : 2(172.2) : 18.0
InChI
InChI Key
Canonical SMILES CC1=CC=C(S(=O)(O)=O)C=C1.ClC(C=C(C=C2)NC3=NC=NC4=C3C=C(C(O5)=CC=C5CNCC[S](C)(=O)=O)C=C4)=C2OCC6=CC(F)=CC=C6.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 231277-92-2 (free base)
Use Pattern
Lapatinib Ditosylate Hydrate is chemically N-(3-Chloro-4-((3-fluorobenzyl)oxy)phenyl)-6-(5-(((2-(methylsulfonyl)ethyl)amino)methyl)furan-2-yl)quinazolin-4-amine ditosylate hydrate. Lapatinib Ditosylate Hydrate is supplied with detailed characterization data compliant with regulatory guideline. Lapatinib Ditosylate Hydrate 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 Lapatinib. 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.

Lapatinib Impurity 19 CAS#: 202197-26-0

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

Identification

英文名 Lapatinib Impurity 19
分子结构
CAS编号 202197-26-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-Chloro-4-((3-fluorobenzyl)oxy)aniline
分子式 C13H11ClFNO
分子量 251.7
InChI
InChI Key
Canonical SMILES NC1=CC=C(OCC2=CC=CC(F)=C2)C(Cl)=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
Lapatinib Impurity 19 is chemically 3-Chloro-4-((3-fluorobenzyl)oxy)aniline. Lapatinib Impurity 19 is supplied with detailed characterization data compliant with regulatory guideline. Lapatinib 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 Lapatinib. 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.

Lapatinib Ditosylate CAS#: 388082-77-7

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

Identification

英文名 Lapatinib Ditosylate
分子结构
CAS编号 388082-77-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(3-Chloro-4-((3-fluorobenzyl)oxy)phenyl)-6-(5-(((2-(methylsulfonyl)ethyl)amino)methyl)furan-2-yl)quinazolin-4-amine bis(4-methylbenzenesulfonate)
分子式 C29H26ClFN4O4S : 2(C7H8O3S)
分子量 581.1 : 2(172.2)
InChI
InChI Key
Canonical SMILES ClC1=C(OCC2=CC(F)=CC=C2)C=CC(NC3=NC=NC4=CC=C(C5=CC=C(CNCC[S](C)(=O)=O)O5)C=C34)=C1.OS(=O)(C6=CC=C(C)C=C6)=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 231277-92-2 (free base) ; 388082-78-8(ditosylate hydrate)
Use Pattern
Lapatinib Ditosylate is chemically N-(3-Chloro-4-((3-fluorobenzyl)oxy)phenyl)-6-(5-(((2-(methylsulfonyl)ethyl)amino)methyl)furan-2-yl)quinazolin-4-amine bis(4-methylbenzenesulfonate). Lapatinib Ditosylate is supplied with detailed characterization data compliant with regulatory guideline. Lapatinib Ditosylate 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 Lapatinib. 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.

Lapatinib Impurity 14 CAS#: 231277-91-1

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

Identification

英文名 Lapatinib Impurity 14
分子结构
CAS编号 231277-91-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(4-(Benzyloxy)-3-chlorophenyl)-6-(5-(((2-(methylsulfonyl)ethyl)amino)methyl)furan-2-yl)quinazolin-4-amine
分子式 C29H27ClN4O4S
分子量 563.1
InChI
InChI Key
Canonical SMILES ClC1=C(OCC2=CC=CC=C2)C=CC(NC3=NC=NC4=CC=C(C5=CC=C(CNCC[S](C)(=O)=O)O5)C=C34)=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
Lapatinib Impurity 14 is chemically N-(4-(Benzyloxy)-3-chlorophenyl)-6-(5-(((2-(methylsulfonyl)ethyl)amino)methyl)furan-2-yl)quinazolin-4-amine. Lapatinib Impurity 14 is supplied with detailed characterization data compliant with regulatory guideline. Lapatinib Impurity 14 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 Lapatinib. 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.

Lapatinib Impurity 20 CAS#: 320337-10-8

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

Identification

英文名 Lapatinib Impurity 20
分子结构
CAS编号 320337-10-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(3-Chloro-4-((3-fluorobenzyl)oxy)phenyl)-6-(5-((ethyl(2-(methylsulfonyl)ethyl)amino)methyl)furan-2-yl)quinazolin-4-amine
分子式 C31H30ClFN4O4S
分子量 609.1
InChI
InChI Key
Canonical SMILES O=S(CCN(CC1=CC=C(C2=CC3=C(NC4=CC=C(OCC5=CC=CC(F)=C5)C(Cl)=C4)N=CN=C3C=C2)O1)CC)(C)=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
Lapatinib Impurity 20 is chemically N-(3-Chloro-4-((3-fluorobenzyl)oxy)phenyl)-6-(5-((ethyl(2-(methylsulfonyl)ethyl)amino)methyl)furan-2-yl)quinazolin-4-amine. Lapatinib Impurity 20 is supplied with detailed characterization data compliant with regulatory guideline. Lapatinib Impurity 20 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 Lapatinib. 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.

Lapatinib Impurity 21 CAS#: N/A

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

Identification

英文名 Lapatinib Impurity 21
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-((5-(4-((3-Chloro-4-((3-fluorobenzyl)oxy)phenyl)amino)quinazolin-6-yl)furan-2-yl)methyl)-N-(2-(methylsulfonyl)ethyl)formamide
分子式 C30H26ClFN4O5S
分子量 609.1
InChI
InChI Key
Canonical SMILES O=CN(CC1=CC=C(C2=CC3=C(NC4=CC=C(OCC5=CC=CC(F)=C5)C(Cl)=C4)N=CN=C3C=C2)O1)CCS(=O)(C)=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
Lapatinib Impurity 21 is chemically N-((5-(4-((3-Chloro-4-((3-fluorobenzyl)oxy)phenyl)amino)quinazolin-6-yl)furan-2-yl)methyl)-N-(2-(methylsulfonyl)ethyl)formamide. Lapatinib Impurity 21 is supplied with detailed characterization data compliant with regulatory guideline. Lapatinib Impurity 21 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 Lapatinib. 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.