Erlotinib Impurity 51 CAS#: N/A

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

Identification

英文名 Erlotinib Impurity 51
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(3-Ethylphenyl)-6,7-bis(2-methoxyethoxy)-N-(2-methoxyethyl)quinazolin-4-amine
分子式 C25H33N3O5
分子量 455.6
InChI
InChI Key
Canonical SMILES COCCN(C1=CC=CC(CC)=C1)C2=C3C=C(OCCOC)C(OCCOC)=CC3=NC=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
Erlotinib Impurity 51 is chemically N-(3-Ethylphenyl)-6,7-bis(2-methoxyethoxy)-N-(2-methoxyethyl)quinazolin-4-amine. Erlotinib Impurity 51 is supplied with detailed characterization data compliant with regulatory guideline. Erlotinib Impurity 51 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 Erlotinib. 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.

Erlotinib Impurity 43 CAS#: N/A

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

Identification

英文名 Erlotinib Impurity 43
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 Ethyl 4,5-bis(2-chloroethoxy)-2-nitrobenzoate
分子式 C13H15Cl2NO6
分子量 352.2
InChI
InChI Key
Canonical SMILES O=C(OCC)C1=CC(OCCCl)=C(OCCCl)C=C1[N+]([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
Use Pattern
Erlotinib Impurity 43 is chemically Ethyl 4,5-bis(2-chloroethoxy)-2-nitrobenzoate. Erlotinib Impurity 43 is supplied with detailed characterization data compliant with regulatory guideline. Erlotinib Impurity 43 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 Erlotinib. 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.

Erlotinib Impurity 39 CAS#: 1012057-39-4

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

Identification

英文名 Erlotinib Impurity 39
分子结构
CAS编号 1012057-39-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 Ethyl 3-hydroxy-4-(2-methoxyethoxy)benzoate
分子式 C12H16O5
分子量 240.3
InChI
InChI Key
Canonical SMILES OC1=C(OCCOC)C=CC(C(OCC)=O)=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
Erlotinib Impurity 39 is chemically Ethyl 3-hydroxy-4-(2-methoxyethoxy)benzoate. Erlotinib Impurity 39 is supplied with detailed characterization data compliant with regulatory guideline. Erlotinib Impurity 39 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 Erlotinib. 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 Erlotinib Lactam 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 N-Nitroso Erlotinib Lactam Impurity
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 6,7-Bis(2-methoxyethoxy)-3-nitrosoquinazolin-4(3H)-one
分子式 C14H17N3O6
分子量 323.3
InChI
InChI Key
Canonical SMILES COCCOC(C(OCCOC)=C1)=CC2=C1N=CN(N=O)C2=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
N-Nitroso Erlotinib Lactam Impurity is chemically 6,7-Bis(2-methoxyethoxy)-3-nitrosoquinazolin-4(3H)-one. N-Nitroso Erlotinib Lactam Impurity is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso Erlotinib Lactam 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 Erlotinib. 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.

Erlotinib CAS#: 183321-74-6

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

Identification

英文名 Erlotinib
分子结构
CAS编号 183321-74-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(3-Ethynylphenyl)-6,7-bis(2-methoxyethoxy)quinazolin-4-amine
分子式 C22H23N3O4
分子量 393.4
InChI
InChI Key
Canonical SMILES COCCOC1=CC(C(NC2=CC(C#C)=CC=C2)=NC=N3)=C3C=C1OCCOC

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 1094445-14-3 (hydrate salt) ; 183319-69-9 (HCl salt) ; 1310461-08-5 (HBr salt)
Use Pattern
Erlotinib is chemically N-(3-Ethynylphenyl)-6,7-bis(2-methoxyethoxy)quinazolin-4-amine. Erlotinib is supplied with detailed characterization data compliant with regulatory guideline. Erlotinib 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 Erlotinib. 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.

Erlotinib Impurity 50 CAS#: 574738-66-2

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

Identification

英文名 Erlotinib Impurity 50
分子结构
CAS编号 574738-66-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-Amino-4,5-bis(2-methoxyethoxy)benzoic acid
分子式 C13H19NO6
分子量 285.3
InChI
InChI Key
Canonical SMILES COCCOC(C=C(C(O)=O)C(N)=C1)=C1OCCOC

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
Erlotinib Impurity 50 is chemically 2-Amino-4,5-bis(2-methoxyethoxy)benzoic acid. Erlotinib Impurity 50 is supplied with detailed characterization data compliant with regulatory guideline. Erlotinib Impurity 50 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 Erlotinib. 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.

Erlotinib Impurity 47 CAS#: 2751727-04-3

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

Identification

英文名 Erlotinib Impurity 47
分子结构
CAS编号 2751727-04-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 Ethyl 5-hydroxy-4-(2-methoxyethoxy)-2-nitrobenzoate
分子式 C12H15NO7
分子量 285.3
InChI
InChI Key
Canonical SMILES CCOC(C1=CC(O)=C(OCCOC)C=C1[N+]([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
Use Pattern
Erlotinib Impurity 47 is chemically Ethyl 5-hydroxy-4-(2-methoxyethoxy)-2-nitrobenzoate. Erlotinib Impurity 47 is supplied with detailed characterization data compliant with regulatory guideline. Erlotinib Impurity 47 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 Erlotinib. 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.

Desmethyl Erlotinib-d4 CAS#: 1216420-11-9

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

Identification

英文名 Desmethyl Erlotinib-d4
分子结构
CAS编号 1216420-11-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-((4-((3-Ethynylphenyl-2,4,5,6-d4)amino)-7-(2-methoxyethoxy)quinazolin-6-yl)oxy)ethan-1-ol
分子式 C21H17D4N3O4
分子量 383.4
InChI
InChI Key
Canonical SMILES C#CC1=C([2H])C([2H])=C([2H])C(NC2=NC=NC3=C2C=C(OCCO)C(OCCOC)=C3)=C1[2H]

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
Desmethyl Erlotinib-d4 is chemically 2-((4-((3-Ethynylphenyl-2,4,5,6-d4)amino)-7-(2-methoxyethoxy)quinazolin-6-yl)oxy)ethan-1-ol. It is also known as OSI-420-d4. Desmethyl Erlotinib-d4 is supplied with detailed characterization data compliant with regulatory guideline. Desmethyl Erlotinib-d4 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 Erlotinib. 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.

Erlotinib Impurity 48 CAS#: N/A

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

Identification

英文名 Erlotinib Impurity 48
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 Ethyl 5-(2-hydroxyethoxy)-4-(2-methoxyethoxy)-2-nitrobenzoate
分子式 C14H19NO8
分子量 329.3
InChI
InChI Key
Canonical SMILES CCOC(C1=CC(OCCO)=C(OCCOC)C=C1[N+]([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
Use Pattern
Erlotinib Impurity 48 is chemically Ethyl 5-(2-hydroxyethoxy)-4-(2-methoxyethoxy)-2-nitrobenzoate. Erlotinib Impurity 48 is supplied with detailed characterization data compliant with regulatory guideline. Erlotinib Impurity 48 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 Erlotinib. 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.

Erlotinib 13C6 Hydrochloride CAS#: 1210610-07-3

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

Identification

英文名 Erlotinib 13C6 Hydrochloride
分子结构
CAS编号 1210610-07-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(3-Ethynylphenyl-1,2,3,4,5,6-13C6)-6,7-bis(2-methoxyethoxy)quinazolin-4-amine hydrochloride
分子式 C1613C6H23N3O4 : HCl
分子量 399.4 : 36.5
InChI
InChI Key
Canonical SMILES C#C[13C]1=[13CH][13CH]=[13CH][13C](NC2=NC=NC3=C2C=C(OCCOC)C(OCCOC)=C3)=[13CH]1.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 1211107-68-4 (free base)
Use Pattern
Erlotinib 13C6 Hydrochloride is chemically N-(3-Ethynylphenyl-1,2,3,4,5,6-13C6)-6,7-bis(2-methoxyethoxy)quinazolin-4-amine hydrochloride. Erlotinib 13C6 Hydrochloride is supplied with detailed characterization data compliant with regulatory guideline. Erlotinib 13C6 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 Erlotinib. 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.