Prucalopride N-Glucuronide CAS#: N/A

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

Identification

英文名 Prucalopride N-Glucuronide
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 6-(((5-Chloro-7-((1-(3-methoxypropyl)piperidin-4-yl)carbamoyl)-2,3-dihydrobenzofuran-4-yl)amino)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid
分子式 C24H34ClN3O10
分子量 560.0
InChI
InChI Key
Canonical SMILES O=C(C1OC(ONC2=C(Cl)C=C(C(NC3CCN(CCCOC)CC3)=O)C4=C2CCO4)C(O)C(O)C1O)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
Prucalopride N-Glucuronide is chemically 6-(((5-Chloro-7-((1-(3-methoxypropyl)piperidin-4-yl)carbamoyl)-2,3-dihydrobenzofuran-4-yl)amino)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid. Prucalopride N-Glucuronide is supplied with detailed characterization data compliant with regulatory guideline. Prucalopride N-Glucuronide 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 Prucalopride. 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.

Prucalopride-d5 CAS#: N/A

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

Identification

英文名 Prucalopride-d5
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-Amino-5-chloro-N-(1-(3-methoxypropyl)piperidin-4-yl)-2,3-dihydrobenzofuran-2,2,3,3,6-d5-7-carboxamide
分子式 C18H21D5ClN3O3
分子量 372.9
InChI
InChI Key
Canonical SMILES O=C(C1=C(OC([2H])([2H])C2([2H])[2H])C2=C(N)C(Cl)=C1[2H])NC3CCN(CCCOC)CC3

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
Prucalopride-d5 is chemically 4-Amino-5-chloro-N-(1-(3-methoxypropyl)piperidin-4-yl)-2,3-dihydrobenzofuran-2,2,3,3,6-d5-7-carboxamide. Prucalopride-d5 is supplied with detailed characterization data compliant with regulatory guideline. Prucalopride-d5 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 Prucalopride. 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.

Prucalopride Impurity 32 CAS#: N/A

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

Identification

英文名 Prucalopride Impurity 32
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-Amino-5-chloro-6-hydroxy-N-(1-(3-methoxypropyl)piperidin-4-yl)-2,3-dihydrobenzofuran-7-carboxamide
分子式 C18H26ClN3O4
分子量 383.9
InChI
InChI Key
Canonical SMILES OC1=C(C(NC2CCN(CCCOC)CC2)=O)C3=C(CCO3)C(N)=C1Cl

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
Prucalopride Impurity 32 is chemically 4-Amino-5-chloro-6-hydroxy-N-(1-(3-methoxypropyl)piperidin-4-yl)-2,3-dihydrobenzofuran-7-carboxamide. Prucalopride Impurity 32 is supplied with detailed characterization data compliant with regulatory guideline. Prucalopride Impurity 32 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 Prucalopride. 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.

Prucalopride Impurity 17 CAS#: 179474-79-4

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

Identification

英文名 Prucalopride Impurity 17
分子结构
CAS编号 179474-79-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-(3-Methoxypropyl)piperidin-4-amine
分子式 C9H20N2O
分子量 172.3
InChI
InChI Key
Canonical SMILES COCCCN1CCC(N)CC1

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
Prucalopride Impurity 17 is chemically 1-(3-Methoxypropyl)piperidin-4-amine. Prucalopride Impurity 17 is supplied with detailed characterization data compliant with regulatory guideline. Prucalopride Impurity 17 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 Prucalopride. 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.

Prucalopride Impurity 33 CAS#: 748788-41-2

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

Identification

英文名 Prucalopride Impurity 33
分子结构
CAS编号 748788-41-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 Methyl 4-acetamido-2-(2-bromoethoxy)-5-chlorobenzoate
分子式 C12H13BrClNO4
分子量 350.6
InChI
InChI Key
Canonical SMILES O=C(C(C=C1Cl)=C(C=C1NC(C)=O)OCCBr)OC

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
Prucalopride Impurity 33 is chemically Methyl 4-acetamido-2-(2-bromoethoxy)-5-chlorobenzoate. Prucalopride Impurity 33 is supplied with detailed characterization data compliant with regulatory guideline. Prucalopride Impurity 33 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 Prucalopride. 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.

Prucalopride Impurity 27 CAS#: 24201-13-6

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

Identification

英文名 Prucalopride Impurity 27
分子结构
CAS编号 24201-13-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-Acetamido-5-chloro-2-methoxybenzoic acid
分子式 C10H10ClNO4
分子量 243.6
InChI
InChI Key
Canonical SMILES OC(C(C=C1Cl)=C(C=C1NC(C)=O)OC)=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
Prucalopride Impurity 27 is chemically 4-Acetamido-5-chloro-2-methoxybenzoic acid. Prucalopride Impurity 27 is supplied with detailed characterization data compliant with regulatory guideline. Prucalopride Impurity 27 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 Prucalopride. 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.

Prucalopride Impurity 23 CAS#: N/A

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

Identification

英文名 Prucalopride Impurity 23
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-Amino-5-bromo-2,3-dihydrobenzofuran-7-carboxylic acid
分子式 C9H8BrNO3
分子量 258.1
InChI
InChI Key
Canonical SMILES O=C(O)C1=C2C(CCO2)=C(N)C(Br)=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
Prucalopride Impurity 23 is chemically 4-Amino-5-bromo-2,3-dihydrobenzofuran-7-carboxylic acid. Prucalopride Impurity 23 is supplied with detailed characterization data compliant with regulatory guideline. Prucalopride Impurity 23 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 Prucalopride. 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.

Prucalopride Impurity 31 CAS#: 1225518-03-5

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

Identification

英文名 Prucalopride Impurity 31
分子结构
CAS编号 1225518-03-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-(3-Methoxypropyl)piperidin-4-ol
分子式 C9H19NO2
分子量 173.3
InChI
InChI Key
Canonical SMILES OC1CCN(CCCOC)CC1

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
Prucalopride Impurity 31 is chemically 1-(3-Methoxypropyl)piperidin-4-ol. Prucalopride Impurity 31 is supplied with detailed characterization data compliant with regulatory guideline. Prucalopride Impurity 31 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 Prucalopride. 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.

Prucalopride Impurity 30 CAS#: 16771-85-0

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

Identification

英文名 Prucalopride Impurity 30
分子结构
CAS编号 16771-85-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-(3-Methoxypropyl)piperidin-4-one
分子式 C9H17NO2
分子量 171.2
InChI
InChI Key
Canonical SMILES O=C1CCN(CCCOC)CC1

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
Prucalopride Impurity 30 is chemically 1-(3-Methoxypropyl)piperidin-4-one. Prucalopride Impurity 30 is supplied with detailed characterization data compliant with regulatory guideline. Prucalopride Impurity 30 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 Prucalopride. 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.

Prucalopride Impurity 29 CAS#: 149466-67-1

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

Identification

英文名 Prucalopride Impurity 29
分子结构
CAS编号 149466-67-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 Methyl 4-acetamido-2,3-dihydrobenzofuran-7-carboxylate
分子式 C12H13NO4
分子量 235.2
InChI
InChI Key
Canonical SMILES O=C(C(C=C1)=C(OCC2)C2=C1NC(C)=O)OC

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
Prucalopride Impurity 29 is chemically Methyl 4-acetamido-2,3-dihydrobenzofuran-7-carboxylate. Prucalopride Impurity 29 is supplied with detailed characterization data compliant with regulatory guideline. Prucalopride Impurity 29 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 Prucalopride. 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.