N-Nitroso N-Desethyl Amodiaquine 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 N-Desethyl Amodiaquine
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(5-((7-Chloroquinolin-4-yl)amino)-2-hydroxybenzyl)-N-ethylnitrous amide
分子式 C18H17ClN4O2
分子量 356.8
InChI
InChI Key
Canonical SMILES OC1=C(CN(N=O)CC)C=C(C=C1)NC2=CC=NC3=CC(Cl)=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
N-Nitroso N-Desethyl Amodiaquine is chemically N-(5-((7-Chloroquinolin-4-yl)amino)-2-hydroxybenzyl)-N-ethylnitrous amide. N-Nitroso N-Desethyl Amodiaquine is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso N-Desethyl Amodiaquine 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 Amodiaquine. 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-Desethyl Amodiaquine CAS#: 79352-78-6

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

Identification

英文名 N-Desethyl Amodiaquine
分子结构
CAS编号 79352-78-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-[(7-Chloro-4-quinolinyl)amino]-2-[(ethylamino)methyl]phenol ; 4-(7-Chloro-4-quinolylamino)-alpha-ethylamino-o-cresol
分子式 C18H18ClN3O
分子量 327.8
InChI
InChI Key
Canonical SMILES OC1=C(CNCC)C=C(C=C1)NC2=CC=NC3=CC(Cl)=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 79049-30-2 (HCl salt)
Use Pattern
N-Desethyl Amodiaquine is chemically 4-[(7-Chloro-4-quinolinyl)amino]-2-[(ethylamino)methyl]phenol ; 4-(7-Chloro-4-quinolylamino)-alpha-ethylamino-o-cresol . N-Desethyl Amodiaquine is supplied with detailed characterization data compliant with regulatory guideline. N-Desethyl Amodiaquine 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 Amodiaquine. 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.

Amodiaquine Impurity 9 CAS#: 112430-12-3

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

Identification

英文名 Amodiaquine Impurity 9
分子结构
CAS编号 112430-12-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-((7-chloroquinolin-4-yl)imino)-2-((diethylamino)methyl)cyclohexa-2,5-dien-1-one
分子式 C20H20ClN3O
分子量 353.9
InChI
InChI Key
Canonical SMILES ClC1=CC2=C(C=C1)C(N=C(C=CC3=O)C=C3CN(CC)CC)=CC=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
Amodiaquine Impurity 9 is chemically 4-((7-chloroquinolin-4-yl)imino)-2-((diethylamino)methyl)cyclohexa-2,5-dien-1-one. Amodiaquine Impurity 9 is supplied with detailed characterization data compliant with regulatory guideline. Amodiaquine 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 Amodiaquine. 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.

Amodiaquine N-Oxide CAS#: 102391-07-1

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

Identification

英文名 Amodiaquine N-Oxide
分子结构
CAS编号 102391-07-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(5-((7-Chloroquinolin-4-yl)amino)-2-hydroxybenzyl)-N-ethylethanamine oxide
分子式 C20H22ClN3O2
分子量 371.9
InChI
InChI Key
Canonical SMILES CC[N+](CC1=CC(NC2=CC=NC3=CC(Cl)=CC=C23)=CC=C1O)([O-])CC

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
Amodiaquine N-Oxide is chemically N-(5-((7-Chloroquinolin-4-yl)amino)-2-hydroxybenzyl)-N-ethylethanamine oxide. Amodiaquine N-Oxide is supplied with detailed characterization data compliant with regulatory guideline. Amodiaquine N-Oxide 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 Amodiaquine. 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.

Amodiaquine Impurity 8 CAS#: 399-95-1

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

Identification

英文名 Amodiaquine Impurity 8
分子结构
CAS编号 399-95-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-Amino-3-Fluorophenol
分子式 C6H6FNO
分子量 127.1
InChI
InChI Key
Canonical SMILES NC1=CC=C(O)C=C1F

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 18266-53-0 (free base)
Use Pattern
Amodiaquine Impurity 8 is chemically 4-Amino-3-Fluorophenol. Amodiaquine Impurity 8 is supplied with detailed characterization data compliant with regulatory guideline. Amodiaquine 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 Amodiaquine. 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.

Amodiaquine Nitroso 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 Amodiaquine Nitroso Impurity 1
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(7-Chloroquinolin-4-yl)-N-(3-((diethylamino)methyl)-4-hydroxyphenyl)nitrous amide
分子式 C20H21ClN4O2
分子量 384.9
InChI
InChI Key
Canonical SMILES OC1=C(CN(CC)CC)C=C(C=C1)N(N=O)C2=CC=NC3=CC(Cl)=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
Amodiaquine Nitroso Impurity 1 is chemically N-(7-Chloroquinolin-4-yl)-N-(3-((diethylamino)methyl)-4-hydroxyphenyl)nitrous amide. Amodiaquine Nitroso Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Amodiaquine Nitroso 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 Amodiaquine. 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.

Amodiaquine Dihydrochloride Dihydrate CAS#: 6398-98-7

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

Identification

英文名 Amodiaquine Dihydrochloride Dihydrate
分子结构
CAS编号 6398-98-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-[(7-Chloro-4-quinolyl)amino]-alpha-(diethylamino)-o-cresol dihydrochloride dihydrate (as per USP)
分子式 C20H22ClN3O : 2(HCl) : 2(H2O)
分子量 355.9 : 2(36.5) : 2(18.0)
InChI
InChI Key
Canonical SMILES ClC(C=C1)=CC2=C1C(NC3=CC(CN(CC)CC)=C(O)C=C3)=CC=N2.[2HCl].[2H2O]

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 86-42-0 (free base) ; 790678-69-2 (Na salt)
Use Pattern
Amodiaquine Dihydrochloride Dihydrate is chemically 4-[(7-Chloro-4-quinolyl)amino]-alpha-(diethylamino)-o-cresol dihydrochloride dihydrate (as per USP). Amodiaquine Dihydrochloride Dihydrate is supplied with detailed characterization data compliant with regulatory guideline. Amodiaquine Dihydrochloride Dihydrate 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 Amodiaquine. 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.

Amodiaquine D10 CAS#: 1189449-70-4

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

Identification

英文名 Amodiaquine D10
分子结构
CAS编号 1189449-70-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-((Bis(ethyl-d5)amino)methyl)-4-((7-chloroquinolin-4-yl)amino)phenol
分子式 C20H12D10ClN3O
分子量 365.9
InChI
InChI Key
Canonical SMILES OC1=C(CN(C([2H])([2H])C([2H])([2H])[2H])C([2H])([2H])C([2H])([2H])[2H])C=C(C=C1)NC2=CC=NC3=C2C=CC(Cl)=C3

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
Amodiaquine D10 is chemically 2-((Bis(ethyl-d5)amino)methyl)-4-((7-chloroquinolin-4-yl)amino)phenol. Amodiaquine D10 is supplied with detailed characterization data compliant with regulatory guideline. Amodiaquine D10 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 Amodiaquine. 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.

Amodiaquine Impurity 4 CAS#: 399-96-2

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

Identification

英文名 Amodiaquine Impurity 4
分子结构
CAS编号 399-96-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-Fluoro-4-aminophenol
分子式 C6H6FNO
分子量 127.1
InChI
InChI Key
Canonical SMILES FC(C=C(N)C=C1)=C1O

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 1341216-35-0 (HCl salt) ; 1297245-99-8 (Sulfate salt)
Use Pattern
Amodiaquine Impurity 4 is chemically 2-Fluoro-4-aminophenol. It is also known as 4-Amino-2-fluorophenol ; 3-Fluoro-4-hydroxyaniline ;. Amodiaquine Impurity 4 is supplied with detailed characterization data compliant with regulatory guideline. Amodiaquine 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 Amodiaquine. 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.

Amodiaquine Impurity 6 CAS#: 79352-72-0

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

Identification

英文名 Amodiaquine Impurity 6
分子结构
CAS编号 79352-72-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-Aminomethyl-4-aminophenol ; 4-Amino-2-(aminomethyl)phenol
分子式 C7H10N2O
分子量 138.2
InChI
InChI Key
Canonical SMILES NCC(C=C(N)C=C1)=C1O

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 207923-06-6 (HCl salt)
Use Pattern
Amodiaquine Impurity 6 is chemically 2-Aminomethyl-4-aminophenol ; 4-Amino-2-(aminomethyl)phenol. Amodiaquine Impurity 6 is supplied with detailed characterization data compliant with regulatory guideline. Amodiaquine 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 Amodiaquine. 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.