Icotinib Impurity 3 CAS#: 1403772-39-3

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

Identification

英文名 Icotinib Impurity 3
分子结构
CAS编号 1403772-39-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 Methyl 13-amino-2,3,5,6,8,9-hexahydrobenzo[b][1,4,7,10]tetraoxacyclododecine-12-carboxylate
分子式 C14H19NO6
分子量 297.3
InChI
InChI Key
Canonical SMILES NC(C(C(OC)=O)=C1)=CC2=C1OCCOCCOCCO2

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
Icotinib Impurity 3 is chemically Methyl 13-amino-2,3,5,6,8,9-hexahydrobenzo[b][1,4,7,10]tetraoxacyclododecine-12-carboxylate. Icotinib Impurity 3 is supplied with detailed characterization data compliant with regulatory guideline. Icotinib 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 Icotinib. 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.

Icotinib 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 Icotinib Impurity 2
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 7-Hydroxy-4-oxo-3,4-dihydroquinazolin-6-yl acetate
分子式 C10H8N2O4
分子量 220.2
InChI
InChI Key
Canonical SMILES CC(OC1=CC2=C(N=CNC2=O)C=C1O)=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
Icotinib Impurity 2 is chemically 7-Hydroxy-4-oxo-3,4-dihydroquinazolin-6-yl acetate. Icotinib Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Icotinib 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 Icotinib. 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.

Icotinib Impurity 4 CAS#: 1204313-58-5

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

Identification

英文名 Icotinib Impurity 4
分子结构
CAS编号 1204313-58-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-Chloro-7,8,10,11,13,14-hexahydro-[1,4,7,10]tetraoxacyclododecino[2,3-g]quinazoline
分子式 C14H15ClN2O4
分子量 310.7
InChI
InChI Key
Canonical SMILES ClC1=NC=NC(C1=C2)=CC3=C2OCCOCCOCCO3

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
Icotinib Impurity 4 is chemically 4-Chloro-7,8,10,11,13,14-hexahydro-[1,4,7,10]tetraoxacyclododecino[2,3-g]quinazoline. Icotinib Impurity 4 is supplied with detailed characterization data compliant with regulatory guideline. Icotinib Impurity 4 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 Icotinib. 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.

Icotinib Hydrochloride CAS#: 1204313-51-8

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

Identification

英文名 Icotinib Hydrochloride
分子结构
CAS编号 1204313-51-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(3-Ethynylphenyl)-7,8,10,11,13,14-hexahydro-[1,4,7,10]tetraoxacyclododecino[2,3-g]quinazolin-4-amine hydrochloride
分子式 C22H21N3O4 : HCl
分子量 391.4 : 36.5
InChI
InChI Key
Canonical SMILES C#CC1=CC=CC(NC2=NC=NC3=C2C=C(OCCOCCOCCO4)C4=C3)=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 610798-31-7(free base)
Use Pattern
Icotinib Hydrochloride is chemically N-(3-Ethynylphenyl)-7,8,10,11,13,14-hexahydro-[1,4,7,10]tetraoxacyclododecino[2,3-g]quinazolin-4-amine hydrochloride. Icotinib Hydrochloride is supplied with detailed characterization data compliant with regulatory guideline. Icotinib 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 Icotinib. 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.

Icotinib Impurity 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 Icotinib Impurity 1
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 6-Hydroxy-4-oxo-3,4-dihydroquinazolin-7-yl acetate
分子式 C10H8N2O4
分子量 220.2
InChI
InChI Key
Canonical SMILES CC(OC1=CC(N=CN2)=C(C=C1O)C2=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
Icotinib Impurity 1 is chemically 6-Hydroxy-4-oxo-3,4-dihydroquinazolin-7-yl acetate. Icotinib Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Icotinib 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 Icotinib. 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.