N-Nitroso Aldehyde of Rupatadine 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 Aldehyde of Rupatadine
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (Z)-N-(3-(8-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-5-oxopentyl)-N-((5-methylpyridin-3-yl)methyl)nitrous amide
分子式 C26H25ClN4O2
分子量 461.0
InChI
InChI Key
Canonical SMILES ClC1=CC=C2C(CCC3=C(N=CC=C3)/C2=C(CC([H])=O)/CCN(N=O)CC4=CN=CC(C)=C4)=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
N-Nitroso Aldehyde of Rupatadine is chemically (Z)-N-(3-(8-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-5-oxopentyl)-N-((5-methylpyridin-3-yl)methyl)nitrous amide. N-Nitroso Aldehyde of Rupatadine is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso Aldehyde of Rupatadine 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 Rupatadine. 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.

Rupatadine Impurity 7 CAS#: N/A

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

Identification

英文名 Rupatadine Impurity 7
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 8-Chloro-11-(1-((5-methylpyridin-3-yl)methyl)piperidin-4-yl)-11H-benzo[5,6]cyclohepta[1,2-b]pyridine
分子式 C26H26ClN3
分子量 416.0
InChI
InChI Key
Canonical SMILES ClC1=CC(C=CC(C=CC=N2)=C2C3C4CCN(CC5=CN=CC(C)=C5)CC4)=C3C=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
Rupatadine Impurity 7 is chemically 8-Chloro-11-(1-((5-methylpyridin-3-yl)methyl)piperidin-4-yl)-11H-benzo[5,6]cyclohepta[1,2-b]pyridine. Rupatadine Impurity 7 is supplied with detailed characterization data compliant with regulatory guideline. Rupatadine 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 Rupatadine. 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.

Rupatadine EP impurity B CAS#: 100643-71-8

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

Identification

英文名 Rupatadine EP impurity B
分子结构
CAS编号 100643-71-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 8-Chloro-11-(piperidin-4-ylidene)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine (as per EP)
分子式 C19H19ClN2
分子量 310.8
InChI
InChI Key
Canonical SMILES ClC1=CC(CCC(C=CC=N2)=C2/C3=C4CCNCC4)=C3C=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 432543-89-0 (HCl salt) ; 432543-83-4 (2HCl salt) ; 100643-72-9 (Acetate salt)
Use Pattern
Rupatadine EP impurity B is chemically 8-Chloro-11-(piperidin-4-ylidene)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine (as per EP). Rupatadine EP impurity B is supplied with detailed characterization data compliant with regulatory guideline. Rupatadine 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 Rupatadine. 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.

Rupatadine Impurity 9 CAS#: 1210824-61-5

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

Identification

英文名 Rupatadine Impurity 9
分子结构
CAS编号 1210824-61-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 3,5-bis(Chloromethyl)pyridine hydrochloride
分子式 C7H7Cl2N : HCl
分子量 176.0 : 35.5
InChI
InChI Key
Canonical SMILES ClCC1=CN=CC(CCl)=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 41711-38-0 (free base)
Use Pattern
Rupatadine Impurity 9 is chemically 3,5-bis(Chloromethyl)pyridine hydrochloride. Rupatadine Impurity 9 is supplied with detailed characterization data compliant with regulatory guideline. Rupatadine 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 Rupatadine. 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.

Rupatadine Impurity 10 CAS#: 1632412-57-7

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

Identification

英文名 Rupatadine Impurity 10
分子结构
CAS编号 1632412-57-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-(3-((4-(8-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)piperidin-1-yl)methyl)-5-methylpyridin-1-ium-1-yl)propanoate
分子式 C29H30ClN3O2
分子量 488.0
InChI
InChI Key
Canonical SMILES CC1=CC(CN(CC/2)CCC2=C3C(C=CC(Cl)=C4)=C4CCC5=CC=CN=C5/3)=C[N+](CCC([O-])=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
Rupatadine Impurity 10 is chemically 3-(3-((4-(8-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)piperidin-1-yl)methyl)-5-methylpyridin-1-ium-1-yl)propanoate. Rupatadine Impurity 10 is supplied with detailed characterization data compliant with regulatory guideline. Rupatadine Impurity 10 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 Rupatadine. 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.

Rupatadine Impurity 8 CAS#: 21636-51-1

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

Identification

英文名 Rupatadine Impurity 8
分子结构
CAS编号 21636-51-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 Pyridine-3,5-diyldimethanol
分子式 C7H9NO2
分子量 139.2
InChI
InChI Key
Canonical SMILES OCC1=CC(CO)=CN=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
Rupatadine Impurity 8 is chemically Pyridine-3,5-diyldimethanol. Rupatadine Impurity 8 is supplied with detailed characterization data compliant with regulatory guideline. Rupatadine 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 Rupatadine. 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.

Rupatadine D4 CAS#: 1795153-62-6

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

Identification

英文名 Rupatadine D4
分子结构
CAS编号 1795153-62-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 8-chloro-11-(1-((5-methylpyridin-3-yl)methyl)piperidin-4-ylidene-2,2,6,6-d4)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine
分子式 C26H22D4ClN3
分子量 420.0
InChI
InChI Key
Canonical SMILES ClC1=CC=C2C(CCC3=C(N=CC=C3)/C2=C4CC([2H])([2H])N(CC5=CN=CC(C)=C5)C([2H])([2H])C/4)=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 1795153-63-7 (fuarate salt)
Use Pattern
Rupatadine D4 is chemically 8-chloro-11-(1-((5-methylpyridin-3-yl)methyl)piperidin-4-ylidene-2,2,6,6-d4)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine. Rupatadine D4 is supplied with detailed characterization data compliant with regulatory guideline. Rupatadine 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 Rupatadine. 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.

Rupatadine Impurity 6 CAS#: 2242584-13-8

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

Identification

英文名 Rupatadine Impurity 6
分子结构
CAS编号 2242584-13-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-(Chloromethyl)-5-methyl-1-((5-methylpyridin-3-yl)methyl)pyridin-1-ium chloride hydrochloride
分子式 C14H16ClN2 : Cl : HCl
分子量 247.7 : 35.5 : 36.5
InChI
InChI Key
Canonical SMILES CC1=CC(CCl)=C[N+](CC2=CN=CC(C)=C2)=C1.[Cl-].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 2242584-12-7 (free base)
Use Pattern
Rupatadine Impurity 6 is chemically 3-(Chloromethyl)-5-methyl-1-((5-methylpyridin-3-yl)methyl)pyridin-1-ium chloride hydrochloride. Rupatadine Impurity 6 is supplied with detailed characterization data compliant with regulatory guideline. Rupatadine 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 Rupatadine. 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.

Rupatadine N-Oxide Impurity 1 CAS#: 1704730-21-1

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

Identification

英文名 Rupatadine N-Oxide Impurity 1
分子结构
CAS编号 1704730-21-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-((4-(8-chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)piperidin-1-yl)methyl)-5-methylpyridine 1-oxide
分子式 C26H26ClN3O
分子量 432.0
InChI
InChI Key
Canonical SMILES ClC1=CC(CCC2=C/3N=CC=C2)=C(C=C1)C3=C4CCN(CC5=C[N+]([O-])=CC(C)=C5)CC/4

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
Rupatadine N-Oxide Impurity 1 is chemically 3-((4-(8-chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)piperidin-1-yl)methyl)-5-methylpyridine 1-oxide. Rupatadine N-Oxide Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Rupatadine N-Oxide 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 Rupatadine. 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.

Rupatadine D6 Tartrate CAS#: N/A

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

Identification

英文名 Rupatadine D6 Tartrate
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 8-Chloro-11-(1-((5-methylpyridin-3-yl)methyl-d2)piperidin-4-ylidene-2,3,5,6-d4)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine (2R,3R)-2,3-dihydroxysuccinate
分子式 C26H20D6ClN3 : C4H6O6
分子量 422.0 : 150.1
InChI
InChI Key
Canonical SMILES ClC1=CC=C2C(CCC3=C(N=CC=C3)/C2=C4C([2H])C([2H])N(C([2H])([2H])C5=CN=CC(C)=C5)C([2H])C/4[2H])=C1.O[C@@H](C(O)=O)[C@@H](O)C(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 913746-30-2 (Unlabeled)
Use Pattern
Rupatadine D6 Tartrate is chemically 8-Chloro-11-(1-((5-methylpyridin-3-yl)methyl-d2)piperidin-4-ylidene-2,3,5,6-d4)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine (2R,3R)-2,3-dihydroxysuccinate. Rupatadine D6 Tartrate is supplied with detailed characterization data compliant with regulatory guideline. Rupatadine D6 Tartrate 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 Rupatadine. 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.