Quinine Sulfate Dihydrate CAS#: 6119-70-6

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

Identification

英文名 Quinine Sulfate Dihydrate
分子结构
CAS编号 6119-70-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 (R)-(6-Methoxyquinolin-4-yl)((1S,2S,4S,5R)-5-vinylquinuclidin-2-yl)methanol hemisulfate dihydrate
分子式 C20H24N2O2 : 1/2(H2SO4) : 2(H2O)
分子量 324.4 : 1/2(98.1) : 2(18.0)
InChI
InChI Key
Canonical SMILES O=S(O)(O)=O.O[C@@H]([C@@]1([H])[N@@](CC2)C[C@H](C=C)[C@@H]2C1)C3=CC=NC4=CC=C(OC)C=C34.[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 130-95-0 (free base) ; 130-89-2 (HCl salt) ; 60-93-5 (2HCl salt) ; 6119-47-7 (hydrochloride dihydrate) ; 804-63-7 (sulfate salt)
Use Pattern
Quinine Sulfate Dihydrate is chemically (R)-(6-Methoxyquinolin-4-yl)((1S,2S,4S,5R)-5-vinylquinuclidin-2-yl)methanol hemisulfate dihydrate. Quinine Sulfate Dihydrate is supplied with detailed characterization data compliant with regulatory guideline. Quinine Sulfate 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 Quinine. 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.

Quinine EP Impurity A CAS#: 56-54-2

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

Identification

英文名 Quinine EP Impurity A
分子结构
CAS编号 56-54-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 (S)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl](6-methoxyquinolin-4-yl)methanol
分子式 C20H24N2O2
分子量 324.4
InChI
InChI Key
Canonical SMILES COC1=CC=C2C(C([C@@](O)([H])[C@]3([H])N(CC4)C[C@@](C=C)([H])[C@]4([H])C3)=CC=N2)=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 66591-62-6 (hydrate)
Use Pattern
Quinine EP Impurity A is chemically (S)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl](6-methoxyquinolin-4-yl)methanol. It is also known as Quinidine. Quinine EP Impurity A is supplied with detailed characterization data compliant with regulatory guideline. Quinine EP Impurity 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 Quinine. 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.

Quinine Sulfate 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 Quinine Sulfate Impurity 1
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 ((1R,2S,4S,5R)-5-Ethylquinuclidin-2-yl)((2S,4S,5R)-5-ethylquinuclidin-2-yl)(6-methoxyquinolin-4-yl)methanol sulfate
分子式 C29H41N3O2 : H2O4S
分子量 463.7 : 98.1
InChI
InChI Key
Canonical SMILES O=[S](O)(O)=O.OC([C@H]1[N@](CC2)C[C@H](CC)[C@]2([H])C1)([C@H]3N(CC4)C[C@H](CC)[C@]4([H])C3)C5=CC=NC6=CC=C(OC)C=C56

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
Quinine Sulfate Impurity 1 is chemically ((1R,2S,4S,5R)-5-Ethylquinuclidin-2-yl)((2S,4S,5R)-5-ethylquinuclidin-2-yl)(6-methoxyquinolin-4-yl)methanol sulfate. Quinine Sulfate Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Quinine Sulfate 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 Quinine. 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.

Quinine Sulfate 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 Quinine Sulfate Impurity 2
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 ((1S,2R,4S,5R)-5-Ethylquinuclidin-2-yl)((2R,4S,5R)-5-ethylquinuclidin-2-yl)(6-methoxyquinolin-4-yl)methanol sulfate
分子式 C29H41N3O2 : H2O4S
分子量 463.7 : 98.2
InChI
InChI Key
Canonical SMILES OC([C@@H]1[N@@](CC2)C[C@H](CC)[C@]2([H])C1)([C@@H]3N(CC4)C[C@H](CC)[C@]4([H])C3)C5=CC=NC6=CC=C(OC)C=C56.O=S(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
Quinine Sulfate Impurity 2 is chemically ((1S,2R,4S,5R)-5-Ethylquinuclidin-2-yl)((2R,4S,5R)-5-ethylquinuclidin-2-yl)(6-methoxyquinolin-4-yl)methanol sulfate. Quinine Sulfate Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Quinine Sulfate 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 Quinine. 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.

Quinine Dihydrochloride CAS#: 60-93-5

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

Identification

英文名 Quinine Dihydrochloride
分子结构
CAS编号 60-93-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 (R)-(6-Methoxyquinolin-4-yl)((1S,2S,4S,5R)-5-vinylquinuclidin-2-yl)methanol dihydrochloride
分子式 C20H24N2O2 : 2(HCl)
分子量 324.4 : 2(36.5)
InChI
InChI Key
Canonical SMILES O[C@@H]([C@@]1([H])[N@@](CC2)C[C@H](C=C)[C@@H]2C1)C3=CC=NC4=CC=C(OC)C=C34.[2HCl]

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 130-95-0 (free base) ; 130-89-2 (HCl salt)
Use Pattern
Quinine Dihydrochloride is chemically (R)-(6-Methoxyquinolin-4-yl)((1S,2S,4S,5R)-5-vinylquinuclidin-2-yl)methanol dihydrochloride. Quinine Dihydrochloride is supplied with detailed characterization data compliant with regulatory guideline. Quinine Dihydrochloride 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 Quinine. 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.

Dihydrocinchonidine Sulphate CAS#: 78848-93-8

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

Identification

英文名 Dihydrocinchonidine Sulphate
分子结构
CAS编号 78848-93-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 (R)-((1S,2S,4S,5R)-5-ethylquinuclidin-2-yl)(quinolin-4-yl)methanol sulfate
分子式 C19H24N2O : H2SO4
分子量 296.4 : 98.1
InChI
InChI Key
Canonical SMILES O[C@H](C1=CC=NC2=C1C=CC=C2)[C@@]3([H])[N@@](CC4)C[C@H](CC)[C@@H]4C3.O=[S](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 485-64-3 (free base)
Use Pattern
Dihydrocinchonidine Sulphate is chemically (R)-((1S,2S,4S,5R)-5-ethylquinuclidin-2-yl)(quinolin-4-yl)methanol sulfate. Dihydrocinchonidine Sulphate is supplied with detailed characterization data compliant with regulatory guideline. Dihydrocinchonidine Sulphate 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 Quinine. 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.

Quinine EP Impurity C CAS#: 522-66-7

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

Identification

英文名 Quinine EP Impurity C
分子结构
CAS编号 522-66-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 (R)-[(2S,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]oct-2-yl](6-methoxyquinolin-4-yl)methanol
分子式 C20H26N2O2
分子量 326.4
InChI
InChI Key
Canonical SMILES COC1=CC=C2C(C([C@](O)([H])[C@@]3([H])N(CC4)C[C@@](CC)([H])[C@]4([H])C3)=CC=N2)=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 1668-97-9 (HCl salt) ; 85153-19-1 (HBr salt)
Use Pattern
Quinine EP Impurity C is chemically (R)-[(2S,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]oct-2-yl](6-methoxyquinolin-4-yl)methanol. It is also known as Dihydroquinine. Quinine EP Impurity C is supplied with detailed characterization data compliant with regulatory guideline. Quinine EP Impurity 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 Quinine. 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.

Quinine Sulfate CAS#: 804-63-7

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

Identification

英文名 Quinine Sulfate
分子结构
CAS编号 804-63-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 (R)-(6-Methoxyquinolin-4-yl)((1S,2S,4S,5R)-5-vinylquinuclidin-2-yl)methanol sulfate
分子式 C20H24N2O2 : H2SO4
分子量 324.4 : 98.1
InChI
InChI Key
Canonical SMILES O=[S](O)(O)=O.O[C@@H]([C@@](C[C@]1([H])CC2)([H])[N@@]2C[C@@H]1C=C)C3=CC=NC(C=C4)=C3C=C4OC

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 130-95-0 (free base)
Use Pattern
Quinine Sulfate is chemically (R)-(6-Methoxyquinolin-4-yl)((1S,2S,4S,5R)-5-vinylquinuclidin-2-yl)methanol sulfate. Quinine Sulfate is supplied with detailed characterization data compliant with regulatory guideline. Quinine Sulfate 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 Quinine. 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.

Quinine EP Impurity B CAS#: 485-71-2

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

Identification

英文名 Quinine EP Impurity B
分子结构
CAS编号 485-71-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 (R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl](quinolin-4-yl)methanol
分子式 C19H22N2O
分子量 294.4
InChI
InChI Key
Canonical SMILES O[C@]([C@@]1([H])N(CC2)C[C@@](C=C)([H])[C@]2([H])C1)([H])C3=CC=NC4=CC=CC=C43

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 524-57-2 (HCl salt)
Use Pattern
Quinine EP Impurity B is chemically (R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl](quinolin-4-yl)methanol. It is also known as Cinchonidine. Quinine EP Impurity B is supplied with detailed characterization data compliant with regulatory guideline. Quinine EP Impurity B 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 Quinine. 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.

Quinine Hemisulfate Monohydrate CAS#: 207671-44-1

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

Identification

英文名 Quinine Hemisulfate Monohydrate
分子结构
CAS编号 207671-44-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 (8alpha,9R)-6′-Methoxycinchonan-9-ol hemisulfate monohydrate
分子式 C20H24N2O2 : 1/2(H2SO4) : H2O
分子量 324.4 : 1/2(98.1) : 18.0
InChI
InChI Key
Canonical SMILES COC1=CC=C2C(C([C@](O)([H])[C@@]3([H])N(CC4)C[C@@](C=C)([H])[C@]4([H])C3)=CC=N2)=C1.O=[S](O)(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 130-95-0 (free base) ; 130-89-2 (HCl salt) ; 60-93-5 (2HCl salt) ; 6119-70-6 (Quinine Sulfate Dihydrate) ; 804-63-7 (Sulphate)
Use Pattern
Quinine Hemisulfate Monohydrate is chemically (8alpha,9R)-6′-Methoxycinchonan-9-ol hemisulfate monohydrate. Quinine Hemisulfate Monohydrate is supplied with detailed characterization data compliant with regulatory guideline. Quinine Hemisulfate Monohydrate 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 Quinine. 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.