Carteolol EP Impurity A CAS#: 5057-12-5

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

Identification

英文名 Carteolol EP Impurity A
分子结构
CAS编号 5057-12-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 4,6,7,8-Tetrahydroquinoline-2,5(1H,3H)-dione (as per EP)
分子式 C9H11NO2
分子量 165.2
InChI
InChI Key
Canonical SMILES O=C(N1)CCC2=C1CCCC2=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
Carteolol EP Impurity A is chemically 4,6,7,8-Tetrahydroquinoline-2,5(1H,3H)-dione (as per EP). Carteolol EP Impurity A is supplied with detailed characterization data compliant with regulatory guideline. Carteolol EP Impurity A 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 Carteolol. 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 Carteolol 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 Carteolol
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(Tert-butyl)-N-(2-hydroxy-3-((2-oxo-1,2,3,4-tetrahydroquinolin-5-yl)oxy)propyl)nitrous amide
分子式 C16H23N3O4
分子量 321.4
InChI
InChI Key
Canonical SMILES O=C1CCC2=C(OCC([H])(O)CN(N=O)C(C)(C)C)C=CC=C2N1

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 Carteolol is chemically N-(Tert-butyl)-N-(2-hydroxy-3-((2-oxo-1,2,3,4-tetrahydroquinolin-5-yl)oxy)propyl)nitrous amide. N-Nitroso Carteolol is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso Carteolol 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 Carteolol. 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.

Carteolol EP Impurity G CAS#: 54945-72-1

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

Identification

英文名 Carteolol EP Impurity G
分子结构
CAS编号 54945-72-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 5-[(2RS)-2,3-Dihydroxypropoxy]-3,4-dihydroquinolin-2(1H)-one (as per EP)
分子式 C12H15NO4
分子量 237.3
InChI
InChI Key
Canonical SMILES O=C(N1)CCC2=C1C=CC=C2OCC(O)CO

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
Carteolol EP Impurity G is chemically 5-[(2RS)-2,3-Dihydroxypropoxy]-3,4-dihydroquinolin-2(1H)-one (as per EP). Carteolol EP Impurity G is supplied with detailed characterization data compliant with regulatory guideline. Carteolol EP Impurity G 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 Carteolol. 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.

Carteolol EP Impurity F CAS#: 2748462-60-2

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

Identification

英文名 Carteolol EP Impurity F
分子结构
CAS编号 2748462-60-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 5-[(2RS)-2-Hydroxy-3-methoxypropoxy]-3,4-dihydroquinolin-2(1H)-one (as per EP)
分子式 C13H17NO4
分子量 251.3
InChI
InChI Key
Canonical SMILES O=C(N1)CCC2=C1C=CC=C2OCC(O)COC

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
Carteolol EP Impurity F is chemically 5-[(2RS)-2-Hydroxy-3-methoxypropoxy]-3,4-dihydroquinolin-2(1H)-one (as per EP). Carteolol EP Impurity F is supplied with detailed characterization data compliant with regulatory guideline. Carteolol 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 Carteolol. 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.

Carteolol EP Impurity C CAS#: 51781-14-7

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

Identification

英文名 Carteolol EP Impurity C
分子结构
CAS编号 51781-14-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 5-[[(2RS)-Oxiran-2-yl]methoxy]-3,4-dihydroquinolin-2(1H)-one (as per EP)
分子式 C12H13NO3
分子量 219.2
InChI
InChI Key
Canonical SMILES O=C(N1)CCC2=C1C=CC=C2OCC3CO3

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
Carteolol EP Impurity C is chemically 5-[[(2RS)-Oxiran-2-yl]methoxy]-3,4-dihydroquinolin-2(1H)-one (as per EP). Carteolol EP Impurity C is supplied with detailed characterization data compliant with regulatory guideline. Carteolol EP Impurity C 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 Carteolol. 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.

Carteolol EP Impurity H CAS#: 62330-84-1

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

Identification

英文名 Carteolol EP Impurity H
分子结构
CAS编号 62330-84-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 5-[(2RS)-3-[(1,1-Dimethylethyl)amino]-2-hydroxypropoxy]quinolin-2(1H)-one (as per EP)
分子式 C16H24N2O3
分子量 292.4
InChI
InChI Key
Canonical SMILES O=C(N1)CCC2=C1C=CC=C2OCC(O)CNC(C)(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 53371-79-2 (HCl salt)
Use Pattern
Carteolol EP Impurity H is chemically 5-[(2RS)-3-[(1,1-Dimethylethyl)amino]-2-hydroxypropoxy]quinolin-2(1H)-one (as per EP). Carteolol EP Impurity H is supplied with detailed characterization data compliant with regulatory guideline. Carteolol 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 Carteolol. 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.

Carteolol EP Impurity I CAS#: 2748462-62-4

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

Identification

英文名 Carteolol EP Impurity I
分子结构
CAS编号 2748462-62-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 7-bromo-5-[(2RS)-3-[(1,1-(dimethylethyl)amino]-2-hydroxypropoxy]-3,4-dihydroquinolin-2(1H)-one (as per EP)
分子式 C16H23BrN2O3
分子量 371.3
InChI
InChI Key
Canonical SMILES O=C(N1)CCC2=C1C=C(Br)C=C2OCC(O)CNC(C)(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
Carteolol EP Impurity I is chemically 7-bromo-5-[(2RS)-3-[(1,1-(dimethylethyl)amino]-2-hydroxypropoxy]-3,4-dihydroquinolin-2(1H)-one (as per EP). Carteolol EP Impurity I is supplied with detailed characterization data compliant with regulatory guideline. Carteolol EP Impurity I 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 Carteolol. 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.

Carteolol EP Impurity E CAS#: 56660-90-3

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

Identification

英文名 Carteolol EP Impurity E
分子结构
CAS编号 56660-90-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 5,5′-[(2-Hydroxypropan-1,3-diyl)bis(oxy)]bis(3,4-dihydroquinolin-2(1H)-one) (as per EP)
分子式 C21H22N2O5
分子量 382.4
InChI
InChI Key
Canonical SMILES O=C(N1)CCC2=C1C=CC=C2OCC(O)COC3=CC=CC(N4)=C3CCC4=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
Carteolol EP Impurity E is chemically 5,5′-[(2-Hydroxypropan-1,3-diyl)bis(oxy)]bis(3,4-dihydroquinolin-2(1H)-one) (as per EP). Carteolol EP Impurity E is supplied with detailed characterization data compliant with regulatory guideline. Carteolol EP Impurity E 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 Carteolol. 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.

Carteolol Hydrochloride CAS#: 51781-21-6

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

Identification

英文名 Carteolol Hydrochloride
分子结构
CAS编号 51781-21-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 (R)-5-(3-(Tert-butylamino)-2-hydroxypropoxy)-3,4-dihydroquinolin-2(1H)-one hydrochloride
分子式 C16H24N2O3 : HCl
分子量 292.4 : 36.5
InChI
InChI Key
Canonical SMILES O=C1CCC2=C(OC[C@]([H])(O)CNC(C)(C)C)C=CC=C2N1.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 51781-06-7 (free base)
Use Pattern
Carteolol Hydrochloride is chemically (R)-5-(3-(Tert-butylamino)-2-hydroxypropoxy)-3,4-dihydroquinolin-2(1H)-one hydrochloride. Carteolol Hydrochloride is supplied with detailed characterization data compliant with regulatory guideline. Carteolol 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 Carteolol. 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.

Carteolol EP Impurity D CAS#: 51781-13-6

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

Identification

英文名 Carteolol EP Impurity D
分子结构
CAS编号 51781-13-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 5-[(2RS)-3-Chloro-2-hydroxypropoxy]-3,4-dihydroquinolin-2(1H)-one (as per EP)
分子式 C12H14ClNO3
分子量 255.7
InChI
InChI Key
Canonical SMILES O=C(N1)CCC2=C1C=CC=C2OCC(O)CCl

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
Carteolol EP Impurity D is chemically 5-[(2RS)-3-Chloro-2-hydroxypropoxy]-3,4-dihydroquinolin-2(1H)-one (as per EP). Carteolol EP Impurity D is supplied with detailed characterization data compliant with regulatory guideline. Carteolol EP Impurity D 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 Carteolol. 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.