Loratadine Impurity 13 CAS#: 152820-13-8

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

Identification

英文名 Loratadine Impurity 13
分子结构
CAS编号 152820-13-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 Ethyl 4-chloropiperidine-1-carboxylate
分子式 C8H14ClNO2
分子量 191.7
InChI
InChI Key
Canonical SMILES O=C(OCC)N1CCC(Cl)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
Loratadine Impurity 13 is chemically Ethyl 4-chloropiperidine-1-carboxylate. Loratadine Impurity 13 is supplied with detailed characterization data compliant with regulatory guideline. Loratadine Impurity 13 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 Loratadine. 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.

Loratadine Impurity 16 CAS#: 869112-14-1

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

Identification

英文名 Loratadine Impurity 16
分子结构
CAS编号 869112-14-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 Ethyl 1-(2-chloroethyl)piperidine-4-carboxylate
分子式 C10H18ClNO2
分子量 219.7
InChI
InChI Key
Canonical SMILES O=C(C(CC1)CCN1CCCl)OCC

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
Loratadine Impurity 16 is chemically Ethyl 1-(2-chloroethyl)piperidine-4-carboxylate. Loratadine Impurity 16 is supplied with detailed characterization data compliant with regulatory guideline. Loratadine Impurity 16 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 Loratadine. 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 Ethyl Isonipecotate CAS#: 13256-15-0

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

Identification

英文名 N-Nitroso Ethyl Isonipecotate
分子结构
CAS编号 13256-15-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 Ethyl 1-nitrosopiperidine-4-carboxylate
分子式 C8H14N2O3
分子量 186.2
InChI
InChI Key
Canonical SMILES O=C(C1CCN(N=O)CC1)OCC

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 Ethyl Isonipecotate is chemically Ethyl 1-nitrosopiperidine-4-carboxylate. N-Nitroso Ethyl Isonipecotate is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso Ethyl Isonipecotate 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 Loratadine. 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.

12-Fluoro Dihydroloratadine CAS#: 125743-79-5

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

Identification

英文名 12-Fluoro Dihydroloratadine
分子结构
CAS编号 125743-79-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 Ethyl 4-(8-chloro-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl)-4-fluoropiperidine-1-carboxylate
分子式 C22H24ClFN2O2
分子量 402.9
InChI
InChI Key
Canonical SMILES O=C(N1CCC(F)(C2C3=CC=C(Cl)C=C3CCC4=CC=CN=C42)CC1)OCC

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
12-Fluoro Dihydroloratadine is chemically Ethyl 4-(8-chloro-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl)-4-fluoropiperidine-1-carboxylate. 12-Fluoro Dihydroloratadine is supplied with detailed characterization data compliant with regulatory guideline. 12-Fluoro Dihydroloratadine 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 Loratadine. 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.

Loratadine Epoxide CAS#: 1189694-51-6

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

Identification

英文名 Loratadine Epoxide
分子结构
CAS编号 1189694-51-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 Ethyl 8-chloro-5,6-dihydrodispiro[benzo[5,6]cyclohepta[1,2-b]pyridine-11,2′-oxirane-3′,4”-piperidine]-1”-carboxylate
分子式 C22H23ClN2O3
分子量 398.9
InChI
InChI Key
Canonical SMILES O=C(N1CCC2(C3(C4=CC=C(Cl)C=C4CCC5=CC=CN=C35)O2)CC1)OCC

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
Loratadine Epoxide is chemically Ethyl 8-chloro-5,6-dihydrodispiro[benzo[5,6]cyclohepta[1,2-b]pyridine-11,2′-oxirane-3′,4”-piperidine]-1”-carboxylate. Loratadine Epoxide is supplied with detailed characterization data compliant with regulatory guideline. Loratadine Epoxide 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 Loratadine. 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.

Loratadine Impurity 15 CAS#: 939900-20-6

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

Identification

英文名 Loratadine Impurity 15
分子结构
CAS编号 939900-20-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 Ethyl 1-(2-hydroxyethyl)piperidine-4-carboxylate
分子式 C10H19NO3
分子量 201.3
InChI
InChI Key
Canonical SMILES O=C(C(CC1)CCN1CCO)OCC

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
Loratadine Impurity 15 is chemically Ethyl 1-(2-hydroxyethyl)piperidine-4-carboxylate. Loratadine Impurity 15 is supplied with detailed characterization data compliant with regulatory guideline. Loratadine Impurity 15 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 Loratadine. 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.

Loratadine Impurity 17 CAS#: 38093-13-9

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

Identification

英文名 Loratadine Impurity 17
分子结构
CAS编号 38093-13-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1-Methylpiperidin-4-yl)(3-phenethylpyridin-2-yl)methanone
分子式 C20H24N2O
分子量 308.4
InChI
InChI Key
Canonical SMILES O=C(C(CC1)CCN1C)C(N=CC=C2)=C2CCC3=CC=CC=C3

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
Loratadine Impurity 17 is chemically (1-Methylpiperidin-4-yl)(3-phenethylpyridin-2-yl)methanone. Loratadine Impurity 17 is supplied with detailed characterization data compliant with regulatory guideline. Loratadine 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 Loratadine. 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.

Loratadine Impurity 10 CAS#: N/A

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

Identification

英文名 Loratadine Impurity 10
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 8-Chloro-11-(4-hydroxypiperidin-4-yl)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ol
分子式 C19H21ClN2O2
分子量 344.8
InChI
InChI Key
Canonical SMILES ClC1=CC(CCC2=C3N=CC=C2)=C(C=C1)C3(O)C4(O)CCNCC4

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
Loratadine Impurity 10 is chemically 8-Chloro-11-(4-hydroxypiperidin-4-yl)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ol. Loratadine Impurity 10 is supplied with detailed characterization data compliant with regulatory guideline. Loratadine 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 Loratadine. 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.

Loratadine Impurity 9 CAS#: 1449295-46-8

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

Identification

英文名 Loratadine Impurity 9
分子结构
CAS编号 1449295-46-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 Methyl (R)-3-(8-bromo-1-methyl-6-(pyridin-2-yl)-4H-benzo[f]imidazo[1,2-a][1,4]diazepin-4-yl)propanoate benzenesulfonate
分子式 C21H19BrN4O2 : C6H6O3S
分子量 439.3 : 158.2
InChI
InChI Key
Canonical SMILES CC1=CN=C2N1C3=CC=C(Br)C=C3C(C4=CC=CC=N4)=N[C@@H]2CCC(OC)=O.O=[S](O)(C5=CC=CC=C5)=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 1449295-42-4 (free base)
Use Pattern
Loratadine Impurity 9 is chemically Methyl (R)-3-(8-bromo-1-methyl-6-(pyridin-2-yl)-4H-benzo[f]imidazo[1,2-a][1,4]diazepin-4-yl)propanoate benzenesulfonate. Loratadine Impurity 9 is supplied with detailed characterization data compliant with regulatory guideline. Loratadine 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 Loratadine. 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.

Loratadine Impurity 14 CAS#: 114444-10-9

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

Identification

英文名 Loratadine Impurity 14
分子结构
CAS编号 114444-10-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-(3-Chlorophenyl)-3-oxo-3-(pyridin-3-yl)propanenitrile
分子式 C14H9ClN2O
分子量 256.7
InChI
InChI Key
Canonical SMILES N#CC(C1=CC=CC(Cl)=C1)C(C2=CC=CN=C2)=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
Loratadine Impurity 14 is chemically 2-(3-Chlorophenyl)-3-oxo-3-(pyridin-3-yl)propanenitrile. Loratadine Impurity 14 is supplied with detailed characterization data compliant with regulatory guideline. Loratadine Impurity 14 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 Loratadine. 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.