Loperamide Impurity 4 CAS#: 37743-13-8

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

Identification

英文名 Loperamide Impurity 4
分子结构
CAS编号 37743-13-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-Hydroxy-N,N-dimethyl-2,2-diphenylbutanamide
分子式 C18H21NO2
分子量 283.4
InChI
InChI Key
Canonical SMILES O=C(N(C)C)C(C1=CC=CC=C1)(C2=CC=CC=C2)CCO

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
Loperamide Impurity 4 is chemically 4-Hydroxy-N,N-dimethyl-2,2-diphenylbutanamide. Loperamide Impurity 4 is supplied with detailed characterization data compliant with regulatory guideline. Loperamide 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 Loperamide. 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.

Loperamide 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 Loperamide Impurity 2
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-(4-Ethyl-4-hydroxypiperidin-1-yl)-N, N-dimethyl-2, 2-diphenylbutanamide
分子式 C25H34N2O2
分子量 394.6
InChI
InChI Key
Canonical SMILES O=C(N(C)C)C(C1=CC=CC=C1)(C2=CC=CC=C2)CCN3CCC(O)(CC)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
Loperamide Impurity 2 is chemically 4-(4-Ethyl-4-hydroxypiperidin-1-yl)-N, N-dimethyl-2, 2-diphenylbutanamide . Loperamide Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Loperamide 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 Loperamide. 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 desmethyl Loperamide 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 desmethyl Loperamide
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-(4-(4-Chlorophenyl)-4-hydroxypiperidin-1-yl)-N-methyl-N-nitroso-2,2-diphenylbutanamide
分子式 C28H30ClN3O3
分子量 492.0
InChI
InChI Key
Canonical SMILES O=C(N(C)N=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)CCN3CCC(O)(C4=CC=C(Cl)C=C4)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
N- Nitroso desmethyl Loperamide is chemically 4-(4-(4-Chlorophenyl)-4-hydroxypiperidin-1-yl)-N-methyl-N-nitroso-2,2-diphenylbutanamide. N- Nitroso desmethyl Loperamide is supplied with detailed characterization data compliant with regulatory guideline. N- Nitroso desmethyl Loperamide 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 Loperamide. 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.

Loperamide Hydrochloride CAS#: 34552-83-5

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

Identification

英文名 Loperamide Hydrochloride
分子结构
CAS编号 34552-83-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-(4-(4-Chlorophenyl)-4-hydroxypiperidin-1-yl)-N,N-dimethyl-2,2-diphenylbutanamide hydrochloride
分子式 C29H33ClN2O2 : HCl
分子量 477.0 : 36.5
InChI
InChI Key
Canonical SMILES O=C(N(C)C)C(C1=CC=CC=C1)(C2=CC=CC=C2)CCN3CCC(O)(C4=CC=C(Cl)C=C4)CC3.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 53179-11-6 (free base)
Use Pattern
Loperamide Hydrochloride is chemically 4-(4-(4-Chlorophenyl)-4-hydroxypiperidin-1-yl)-N,N-dimethyl-2,2-diphenylbutanamide hydrochloride. Loperamide Hydrochloride is supplied with detailed characterization data compliant with regulatory guideline. Loperamide Hydrochloride 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 Loperamide. 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.

4-Dechloro-4-(4-chlorophenyl) Loperamide-d6 CAS#: 1794737-31-7

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

Identification

英文名 4-Dechloro-4-(4-chlorophenyl) Loperamide-d6
分子结构
CAS编号 1794737-31-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-(4-(4′-chloro-[1,1′-biphenyl]-4-yl)-4-hydroxypiperidin-1-yl)-N,N-bis(methyl-d3)-2,2-diphenylbutanamide
分子式 C35H31D6ClN2O2
分子量 559.2
InChI
InChI Key
Canonical SMILES O=C(N(C([2H])([2H])[2H])C([2H])([2H])[2H])C(C1=CC=CC=C1)(C2=CC=CC=C2)CCN3CCC(O)(C4=CC=C(C5=CC=C(Cl)C=C5)C=C4)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
4-Dechloro-4-(4-chlorophenyl) Loperamide-d6 is chemically 4-(4-(4′-chloro-[1,1′-biphenyl]-4-yl)-4-hydroxypiperidin-1-yl)-N,N-bis(methyl-d3)-2,2-diphenylbutanamide. 4-Dechloro-4-(4-chlorophenyl) Loperamide-d6 is supplied with detailed characterization data compliant with regulatory guideline. 4-Dechloro-4-(4-chlorophenyl) Loperamide-d6 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 Loperamide. 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.

Loperamide Impurity 3 CAS#: 3468-99-3

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

Identification

英文名 Loperamide Impurity 3
分子结构
CAS编号 3468-99-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 Ethyl 2,2-diphenylacetate
分子式 C16H16O2
分子量 240.3
InChI
InChI Key
Canonical SMILES O=C(OCC)C(C1=CC=CC=C1)C2=CC=CC=C2

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
Loperamide Impurity 3 is chemically Ethyl 2,2-diphenylacetate. Loperamide Impurity 3 is supplied with detailed characterization data compliant with regulatory guideline. Loperamide 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 Loperamide. 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 Loperamide D3 CAS#: 1189488-17-2

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

Identification

英文名 N-Desmethyl Loperamide D3
分子结构
CAS编号 1189488-17-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-(4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl)-N-(methyl-d3)-2,2-diphenylbutanamide
分子式 C28H28D3ClN2O2
分子量 466.1
InChI
InChI Key
Canonical SMILES O=C(NC([2H])([2H])[2H])C(C1=CC=CC=C1)(C2=CC=CC=C2)CCN3CCC(O)(C4=CC=C(Cl)C=C4)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
N-Desmethyl Loperamide D3 is chemically 4-(4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl)-N-(methyl-d3)-2,2-diphenylbutanamide. N-Desmethyl Loperamide D3 is supplied with detailed characterization data compliant with regulatory guideline. N-Desmethyl Loperamide D3 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 Loperamide. 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.

Loperamide-D6 N-Oxide CAS#: 1329835-39-3

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

Identification

英文名 Loperamide-D6 N-Oxide
分子结构
CAS编号 1329835-39-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-(4-(bis(methyl-d3)amino)-4-oxo-3,3-diphenylbutyl)-4-(4-chlorophenyl)-4-hydroxypiperidine 1-oxide
分子式 C29H27D6ClN2O3
分子量 499.1
InChI
InChI Key
Canonical SMILES O=C(N(C([2H])([2H])[2H])C([2H])([2H])[2H])C(C1=CC=CC=C1)(C2=CC=CC=C2)CC[N]3(CCC(O)(C4=CC=C(Cl)C=C4)CC3)=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
Loperamide-D6 N-Oxide is chemically 1-(4-(bis(methyl-d3)amino)-4-oxo-3,3-diphenylbutyl)-4-(4-chlorophenyl)-4-hydroxypiperidine 1-oxide. Loperamide-D6 N-Oxide is supplied with detailed characterization data compliant with regulatory guideline. Loperamide-D6 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 Loperamide. 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.

Loperamide EP Impurity F CAS#: 106900-12-3

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

Identification

英文名 Loperamide EP Impurity F
分子结构
CAS编号 106900-12-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1r,4r)-4-(4-chlorophenyl)-1-[4-(N,N-dimethylamino)-3,3-diphenyl-4-oxobutyl]-4-hydroxypiperazine 1-oxide
分子式 C29H33ClN2O3
分子量 493.0
InChI
InChI Key
Canonical SMILES O=C(N(C)C)C(C1=CC=CC=C1)(C2=CC=CC=C2)CCN3CCC(C4=CC=C(Cl)C=C4)(O)CC3.[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
Loperamide EP Impurity F is chemically (1r,4r)-4-(4-chlorophenyl)-1-[4-(N,N-dimethylamino)-3,3-diphenyl-4-oxobutyl]-4-hydroxypiperazine 1-oxide . It is also known as Loperamide Trans-N-Oxide ; Loperamide USP Related Compound F. Loperamide EP Impurity F is supplied with detailed characterization data compliant with regulatory guideline. Loperamide EP Impurity F 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 Loperamide. 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.

Loperamide EP Impurity H CAS#: 61299-42-1

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

Identification

英文名 Loperamide EP Impurity H
分子结构
CAS编号 61299-42-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-(4-(4-chlorophenyl)-3,6-dihydropyridin-1(2H)-yl)-N,N-dimethyl-2,2-diphenylbutanamide
分子式 C29H31ClN2O
分子量 459.0
InChI
InChI Key
Canonical SMILES O=C(N(C)C)C(C1=CC=CC=C1)(C2=CC=CC=C2)CCN3CCC(C4=CC=C(Cl)C=C4)=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
Loperamide EP Impurity H is chemically 4-(4-(4-chlorophenyl)-3,6-dihydropyridin-1(2H)-yl)-N,N-dimethyl-2,2-diphenylbutanamide. Loperamide EP Impurity H is supplied with detailed characterization data compliant with regulatory guideline. Loperamide EP Impurity H 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 Loperamide. 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.