Imiquimod 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 Imiquimod Nitroso Impurity 2
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(3-Amino-2-chloroquinolin-4-yl)-N-isobutylnitrous amide
分子式 C13H15ClN4O
分子量 278.7
InChI
InChI Key
Canonical SMILES CC(C)CN(N=O)C1=C(N)C(Cl)=NC2=CC=CC=C12

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
Imiquimod Nitroso Impurity 2 is chemically N-(3-Amino-2-chloroquinolin-4-yl)-N-isobutylnitrous amide. Imiquimod Nitroso Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Imiquimod 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 Imiquimod. 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.

Imiquimod Impurity 7 CAS#: 133860-75-0

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

Identification

英文名 Imiquimod Impurity 7
分子结构
CAS编号 133860-75-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-Chloro-N-isobutyl-3-nitroquinolin-4-amine
分子式 C13H14ClN3O2
分子量 279.7
InChI
InChI Key
Canonical SMILES CC(C)CNC(C(C=CC=C1)=C1N=C2Cl)=C2[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 2244900-39-6 (HCl salt)
Use Pattern
Imiquimod Impurity 7 is chemically 2-Chloro-N-isobutyl-3-nitroquinolin-4-amine. Imiquimod Impurity 7 is supplied with detailed characterization data compliant with regulatory guideline. Imiquimod Impurity 7 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 Imiquimod. 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.

Imiquimod Impurity 5 CAS#: 39558-79-7

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

Identification

英文名 Imiquimod Impurity 5
分子结构
CAS编号 39558-79-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-Isopropyl-3-nitroquinolin-4-amine
分子式 C12H13N3O2
分子量 231.3
InChI
InChI Key
Canonical SMILES O=N(C1=CN=C2C=CC=CC2=C1NC(C)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
Imiquimod Impurity 5 is chemically N-Isopropyl-3-nitroquinolin-4-amine. Imiquimod Impurity 5 is supplied with detailed characterization data compliant with regulatory guideline. Imiquimod Impurity 5 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 Imiquimod. 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.

Imiquimod Impurity 9 CAS#: 99010-09-0

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

Identification

英文名 Imiquimod Impurity 9
分子结构
CAS编号 99010-09-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 N4-Isobutylquinoline-3,4-diamine
分子式 C13H17N3
分子量 215.3
InChI
InChI Key
Canonical SMILES NC1=C(NCC(C)C)C2=CC=CC=C2N=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 935521-01-0 ( HCl salt)
Use Pattern
Imiquimod Impurity 9 is chemically N4-Isobutylquinoline-3,4-diamine. Imiquimod Impurity 9 is supplied with detailed characterization data compliant with regulatory guideline. Imiquimod 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 Imiquimod. 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.

Imiquimod USP Related Compound A CAS#: 99010-24-9

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

Identification

英文名 Imiquimod USP Related Compound A
分子结构
CAS编号 99010-24-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-Isobutyl-1H-imidazo[4,5-c]quinoline (as per USP)
分子式 C14H15N3
分子量 225.3
InChI
InChI Key
Canonical SMILES CC(C)CN1C=NC2=C1C3=CC=CC=C3N=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 99023-61-7 (HCl salt)
Use Pattern
Imiquimod USP Related Compound A is chemically 1-Isobutyl-1H-imidazo[4,5-c]quinoline (as per USP) . Imiquimod USP Related Compound A is supplied with detailed characterization data compliant with regulatory guideline. Imiquimod USP Related Compound A 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 Imiquimod. 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.

Imiquimod USP Related Compound C CAS#: 99010-64-7

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

Identification

英文名 Imiquimod USP Related Compound C
分子结构
CAS编号 99010-64-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-Chloro-1-isobutyl-1H-imidazo[4,5-c]quinoline (as per USP)
分子式 C14H14ClN3
分子量 259.7
InChI
InChI Key
Canonical SMILES CC(C)CN1C=NC2=C1C3=CC=CC=C3N=C2Cl

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
Imiquimod USP Related Compound C is chemically 4-Chloro-1-isobutyl-1H-imidazo[4,5-c]quinoline (as per USP). Imiquimod USP Related Compound C is supplied with detailed characterization data compliant with regulatory guideline. Imiquimod USP Related Compound C 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 Imiquimod. 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.

Imiquimod Impurity 6 CAS#: 132521-66-5

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

Identification

英文名 Imiquimod Impurity 6
分子结构
CAS编号 132521-66-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 2,4-Dichloro-3-nitroquinoline
分子式 C9H4Cl2N2O2
分子量 243.0
InChI
InChI Key
Canonical SMILES ClC(C1=C(C=CC=C1)N=C2Cl)=C2[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
Imiquimod Impurity 6 is chemically 2,4-Dichloro-3-nitroquinoline. Imiquimod Impurity 6 is supplied with detailed characterization data compliant with regulatory guideline. Imiquimod Impurity 6 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 Imiquimod. 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.

Imiquimod Impurity 8 CAS#: 165120-40-1

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

Identification

英文名 Imiquimod Impurity 8
分子结构
CAS编号 165120-40-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 N4-Butyl-2-chloroquinoline-3,4-diamine
分子式 C13H16ClN3
分子量 249.7
InChI
InChI Key
Canonical SMILES CCCCNC(C(C=CC=C1)=C1N=C2Cl)=C2N

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
Imiquimod Impurity 8 is chemically N4-Butyl-2-chloroquinoline-3,4-diamine. Imiquimod Impurity 8 is supplied with detailed characterization data compliant with regulatory guideline. Imiquimod 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 Imiquimod. 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.

Imiquimod Impurity 3 CAS#: 99010-98-7

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

Identification

英文名 Imiquimod Impurity 3
分子结构
CAS编号 99010-98-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-Isobutyl-4-methoxy-1H-imidazo[4,5-c]quinoline
分子式 C15H17N3O
分子量 255.3
InChI
InChI Key
Canonical SMILES CC(C)CN1C2=C(N=C1)C(OC)=NC3=CC=CC=C23

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
Imiquimod Impurity 3 is chemically 1-Isobutyl-4-methoxy-1H-imidazo[4,5-c]quinoline. Imiquimod Impurity 3 is supplied with detailed characterization data compliant with regulatory guideline. Imiquimod 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 Imiquimod. 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.

Imiquimod Impurity 4 CAS#: 853793-02-9

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

Identification

英文名 Imiquimod Impurity 4
分子结构
CAS编号 853793-02-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-Isobutyl-N-methyl-1H-imidazo[4,5-c]quinolin-4-amine
分子式 C15H18N4
分子量 254.3
InChI
InChI Key
Canonical SMILES CNC1=NC2=C(C3=C1N=CN3CC(C)C)C=CC=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
Imiquimod Impurity 4 is chemically 1-Isobutyl-N-methyl-1H-imidazo[4,5-c]quinolin-4-amine. Imiquimod Impurity 4 is supplied with detailed characterization data compliant with regulatory guideline. Imiquimod 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 Imiquimod. 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.