N-Desmethyl N-Nitroso Olopatadine Carbaldehyde Impurity 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-Desmethyl N-Nitroso Olopatadine Carbaldehyde Impurity
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (Z)-N-Methyl-N-(3-(2-(2-oxoethyl)dibenzo[b,e]oxepin-11(6H)-ylidene)propyl)nitrous amide
分子式 C20H20N2O3
分子量 336.4
InChI
InChI Key
Canonical SMILES CN(N=O)CC/C=C1C2=CC(CC=O)=CC=C2OCC3=CC=CC=C13

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-Desmethyl N-Nitroso Olopatadine Carbaldehyde Impurity is chemically (Z)-N-Methyl-N-(3-(2-(2-oxoethyl)dibenzo[b,e]oxepin-11(6H)-ylidene)propyl)nitrous amide. N-Desmethyl N-Nitroso Olopatadine Carbaldehyde Impurity is supplied with detailed characterization data compliant with regulatory guideline. N-Desmethyl N-Nitroso Olopatadine Carbaldehyde Impurity 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 Olopatadine. 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-Nitroso Olopatadine N-Desmethyl Impurity (E-Isomer) 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 Olopatadine N-Desmethyl Impurity (E-Isomer)
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (E)-2-(11-(3-(methyl(nitroso)amino)propylidene)-6,11-dihydrodibenzo[b,e]oxepin-2-yl)acetic acid
分子式 C20H20N2O4
分子量 352.4
InChI
InChI Key
Canonical SMILES O=C(O)CC1=CC=C(C/2=C1)OCC3=CC=CC=C3C2=C/CCN(C)N=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
N-Nitroso Olopatadine N-Desmethyl Impurity (E-Isomer) is chemically (E)-2-(11-(3-(methyl(nitroso)amino)propylidene)-6,11-dihydrodibenzo[b,e]oxepin-2-yl)acetic acid. N-Nitroso Olopatadine N-Desmethyl Impurity (E-Isomer) is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso Olopatadine N-Desmethyl Impurity (E-Isomer) 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 Olopatadine. 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.

Olopatadine Amide CAS#: 872040-99-8

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

Identification

英文名 Olopatadine Amide
分子结构
CAS编号 872040-99-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 (Z)-2-(11-(3-(Dimethylamino)propylidene)-6,11-dihydrodibenzo[b,e]oxepin-2-yl)acetamide
分子式 C21H24N2O2
分子量 336.4
InChI
InChI Key
Canonical SMILES CN(C)CC/C=C1C2=CC(CC(N)=O)=CC=C2OCC3=CC=CC=C13

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
Olopatadine Amide is chemically (Z)-2-(11-(3-(Dimethylamino)propylidene)-6,11-dihydrodibenzo[b,e]oxepin-2-yl)acetamide. Olopatadine Amide is supplied with detailed characterization data compliant with regulatory guideline. Olopatadine Amide 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 Olopatadine. 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.

Olopatadine Hydroxy Derivative CAS#: 949141-21-3

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

Identification

英文名 Olopatadine Hydroxy Derivative
分子结构
CAS编号 949141-21-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-(11-(3-(dimethylamino)propyl)-11-hydroxy-6,11-dihydrodibenzo[b,e]oxepin-2-yl)acetic acid
分子式 C21H25NO4
分子量 355.4
InChI
InChI Key
Canonical SMILES CN(C)CCCC1(C2=CC(CC(O)=O)=CC=C2OCC3=CC=CC=C13)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
Olopatadine Hydroxy Derivative is chemically 2-(11-(3-(dimethylamino)propyl)-11-hydroxy-6,11-dihydrodibenzo[b,e]oxepin-2-yl)acetic acid. Olopatadine Hydroxy Derivative is supplied with detailed characterization data compliant with regulatory guideline. Olopatadine Hydroxy Derivative 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 Olopatadine. 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.

Olopatadine Impurity 5 CAS#: 55453-89-9

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

Identification

英文名 Olopatadine Impurity 5
分子结构
CAS编号 55453-89-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-((4-(Carboxymethyl)phenoxy)methyl)benzoic acid
分子式 C16H14O5
分子量 286.3
InChI
InChI Key
Canonical SMILES O=C(O)CC1=CC=C(OCC2=CC=CC=C2C(O)=O)C=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
Olopatadine Impurity 5 is chemically 2-((4-(Carboxymethyl)phenoxy)methyl)benzoic acid. Olopatadine Impurity 5 is supplied with detailed characterization data compliant with regulatory guideline. Olopatadine 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 Olopatadine. 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.

Olopatadine Carbaldehyde Impurity (HCl salt) CAS#: 2519517-78-1

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

Identification

英文名 Olopatadine Carbaldehyde Impurity (HCl salt)
分子结构
CAS编号 2519517-78-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 (Z)-11-(3-(dimethylamino)propylidene)-6,11-dihydrodibenzo[b,e]oxepine-2-carbaldehyde hydrochloride
分子式 C20H21NO2 : HCl
分子量 307.4 : 36.5
InChI
InChI Key
Canonical SMILES [H]C(C1=CC2=C(C=C1)OCC3=CC=CC=C3/C2=C/CCN(C)C)=O.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 2519517-77-0 (free base)
Use Pattern
Olopatadine Carbaldehyde Impurity (HCl salt) is chemically (Z)-11-(3-(dimethylamino)propylidene)-6,11-dihydrodibenzo[b,e]oxepine-2-carbaldehyde hydrochloride. Olopatadine Carbaldehyde Impurity (HCl salt) is supplied with detailed characterization data compliant with regulatory guideline. Olopatadine Carbaldehyde Impurity (HCl salt) 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 Olopatadine. 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.

Olopatadine Impurity 3 CAS#: 113835-75-9

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

Identification

英文名 Olopatadine Impurity 3
分子结构
CAS编号 113835-75-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 (E)-3-(11-(3-(dimethylamino)propylidene)-6,11-dihydrodibenzo[b,e]oxepin-2-yl)propanoic acid
分子式 C22H25NO3
分子量 351.4
InChI
InChI Key
Canonical SMILES O=C(O)CCC1=CC=C(C/2=C1)OCC3=CC=CC=C3C2=C/CCN(C)C

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 113836-25-2 (Fumarate salt)
Use Pattern
Olopatadine Impurity 3 is chemically (E)-3-(11-(3-(dimethylamino)propylidene)-6,11-dihydrodibenzo[b,e]oxepin-2-yl)propanoic acid. Olopatadine Impurity 3 is supplied with detailed characterization data compliant with regulatory guideline. Olopatadine 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 Olopatadine. 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-Desmethyl N-Nitroso Olopatadine Isopropyl Ester 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-Desmethyl N-Nitroso Olopatadine Isopropyl Ester
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 Isopropyl (Z)-2-(11-(3-(methyl(nitroso)amino)propylidene)-6,11-dihydrodibenzo[b,e]oxepin-2-yl)acetate
分子式 C23H26N2O4
分子量 394.5
InChI
InChI Key
Canonical SMILES O=C(OC(C)C)CC1=CC=C(C/2=C1)OCC3=CC=CC=C3C2=CCCN(C)N=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
N-Desmethyl N-Nitroso Olopatadine Isopropyl Ester is chemically Isopropyl (Z)-2-(11-(3-(methyl(nitroso)amino)propylidene)-6,11-dihydrodibenzo[b,e]oxepin-2-yl)acetate. N-Desmethyl N-Nitroso Olopatadine Isopropyl Ester is supplied with detailed characterization data compliant with regulatory guideline. N-Desmethyl N-Nitroso Olopatadine Isopropyl Ester 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 Olopatadine. 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.

Olopatadine Impurity 6 CAS#: 56427-76-0

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

Identification

英文名 Olopatadine Impurity 6
分子结构
CAS编号 56427-76-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 Isopropyl 2-(11-oxo-6,11-dihydrodibenzo[b,e]oxepin-2-yl)acetate
分子式 C19H18O4
分子量 310.3
InChI
InChI Key
Canonical SMILES O=C1C2=CC(CC(OC(C)C)=O)=CC=C2OCC3=CC=CC=C13

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
Olopatadine Impurity 6 is chemically Isopropyl 2-(11-oxo-6,11-dihydrodibenzo[b,e]oxepin-2-yl)acetate. Olopatadine Impurity 6 is supplied with detailed characterization data compliant with regulatory guideline. Olopatadine 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 Olopatadine. 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.

Olopatadine Impurity 4 CAS#: N/A

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

Identification

英文名 Olopatadine Impurity 4
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2-(4-(Dimethylamino)butyl)phenyl)methanol
分子式 C13H21NO
分子量 207.3
InChI
InChI Key
Canonical SMILES OCC1=CC=CC=C1CCCCN(C)C

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
Olopatadine Impurity 4 is chemically (2-(4-(Dimethylamino)butyl)phenyl)methanol. Olopatadine Impurity 4 is supplied with detailed characterization data compliant with regulatory guideline. Olopatadine 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 Olopatadine. 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.