Labetalol • ChemWhat中文网 | 凯望化学与生物数据库

Labetalol Impurity 6 CAS#: 101416-22-2

By great_watson-int, 7th July 2024

Identification	Physical Data	Spectra
Route of Synthesis (ROS)	Safety and Hazards	Other Data

Identification

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

Labetalol Impurity 6 is chemically 5-(2-(Dibenzylamino)-1-hydroxyethyl)-2-hydroxybenzamide. It is also known as Labetalol-bisbenzyl base. Labetalol Impurity 6 is supplied with detailed characterization data compliant with regulatory guideline. Labetalol 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 Labetalol. 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.

(R,S)-Labetalol CAS#: 83167-31-1

By great_watson-int, 7th July 2024

Identification	Physical Data	Spectra
Route of Synthesis (ROS)	Safety and Hazards	Other Data

Identification

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

(R,S)-Labetalol is chemically 2-Hydroxy-5-((R)-1-hydroxy-2-(((S)-4-phenylbutan-2-yl)amino)ethyl)benzamide. (R,S)-Labetalol is supplied with detailed characterization data compliant with regulatory guideline. (R,S)-Labetalol 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 Labetalol. 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.

(S,S)-Labetalol CAS#: 83167-24-2

By great_watson-int, 7th July 2024

Identification	Physical Data	Spectra
Route of Synthesis (ROS)	Safety and Hazards	Other Data

Identification

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

(S,S)-Labetalol is chemically 2-Hydroxy-5-((S)-1-hydroxy-2-(((S)-4-phenylbutan-2-yl)amino)ethyl)benzamide. (S,S)-Labetalol is supplied with detailed characterization data compliant with regulatory guideline. (S,S)-Labetalol 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 Labetalol. 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.

Labetalol Impurity 9 CAS#: 3009018-95-2

By great_watson-int, 7th July 2024

Identification	Physical Data	Spectra
Route of Synthesis (ROS)	Safety and Hazards	Other Data

Identification

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

Labetalol Impurity 9 is chemically 3-Bromo-2-hydroxy-5-((4-phenylbutan-2-yl)glycyl)benzamide. Labetalol Impurity 9 is supplied with detailed characterization data compliant with regulatory guideline. Labetalol 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 Labetalol. 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.

Labetalol Dibenzyl Analogue CAS#: N/A

By great_watson-int, 7th July 2024

Identification	Physical Data	Spectra
Route of Synthesis (ROS)	Safety and Hazards	Other Data

Identification

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

Labetalol Dibenzyl Analogue is chemically 5-((1,3-Diphenylpropan-2-yl)glycyl)-2-hydroxybenzamide. Labetalol Dibenzyl Analogue is supplied with detailed characterization data compliant with regulatory guideline. Labetalol Dibenzyl Analogue 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 Labetalol. 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.

Labetalol Nitroso EP Impurity F CAS#: N/A

By great_watson-int, 7th July 2024

Identification	Physical Data	Spectra
Route of Synthesis (ROS)	Safety and Hazards	Other Data

Identification

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

Labetalol Nitroso EP Impurity F is chemically (S)-2-Hydroxy-5-((S)-N-nitroso-N-(4-phenylbutan-2-yl)glycyl)benzamide. Labetalol Nitroso EP Impurity F is supplied with detailed characterization data compliant with regulatory guideline. Labetalol Nitroso 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 Labetalol. 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.

Labetalol EP Impurity A CAS#: 1391051-99-2

By great_watson-int, 7th July 2024

Identification	Physical Data	Spectra
Route of Synthesis (ROS)	Safety and Hazards	Other Data

Identification

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	2726492-68-6 (HCl salt)

Use Pattern

Labetalol EP Impurity A is chemically Mixture of 4 stereoisomers of 2-hydroxy-5-[(1xi)-1-hydroxy-2-[[(2xi)-4-phenylbutan-2-yl]amino]ethyl]benzoic acid (as per EP). Labetalol EP Impurity A is supplied with detailed characterization data compliant with regulatory guideline. Labetalol 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 Labetalol. 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.

Labetalol CAS#: 36894-69-6

By great_watson-int, 7th July 2024

Identification	Physical Data	Spectra
Route of Synthesis (ROS)	Safety and Hazards	Other Data

Identification

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	32780-64-6 (HCl salt)

Use Pattern

Labetalol is chemically 2-Hydroxy-5-[(1xi)-1-hydroxy-2-[[(2xi)-4-phenylbutan-2-yl]amino]ethyl]benzamide (as per EP). Labetalol is supplied with detailed characterization data compliant with regulatory guideline. Labetalol 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 Labetalol. 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.

Labetalol Impurity 7 CAS#: N/A

By great_watson-int, 7th July 2024

Identification	Physical Data	Spectra
Route of Synthesis (ROS)	Safety and Hazards	Other Data

Identification

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

Labetalol Impurity 7 is chemically 6-(1-Hydroxy-2-((4-phenylbutan-2-yl)amino)ethyl)-2,2-dimethyl-2,3-dihydro-4H-benzo[e][1,3]oxazin-4-one. Labetalol Impurity 7 is supplied with detailed characterization data compliant with regulatory guideline. Labetalol Impurity 7 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 Labetalol. 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.

Labetalol Impurity 8 CAS#: N/A

By great_watson-int, 7th July 2024

Identification	Physical Data	Spectra
Route of Synthesis (ROS)	Safety and Hazards	Other Data

Identification

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

Labetalol Impurity 8 is chemically 5-(2,2-Dibromoacetyl)-2-hydroxybenzamide. Labetalol Impurity 8 is supplied with detailed characterization data compliant with regulatory guideline. Labetalol Impurity 8 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 Labetalol. 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.

英文名	Labetalol Impurity 6
分子结构
CAS编号	101416-22-2
EINECS Number
MDL Number
Beilstein Registry Number
别名	5-(2-(Dibenzylamino)-1-hydroxyethyl)-2-hydroxybenzamide
分子式	C23H24N2O3
分子量	376.5
InChI
InChI Key
Canonical SMILES	O=C(C1=CC(C(CN(CC2=CC=CC=C2)CC3=CC=CC=C3)O)=CC=C1O)N

英文名	(R,S)-Labetalol
分子结构
CAS编号	83167-31-1
EINECS Number
MDL Number
Beilstein Registry Number
别名	2-Hydroxy-5-((R)-1-hydroxy-2-(((S)-4-phenylbutan-2-yl)amino)ethyl)benzamide
分子式	C19H24N2O3
分子量	328.4
InChI
InChI Key
Canonical SMILES	O[C@H](C(C=C1)=CC(C(N)=O)=C1O)CN[C@@H](C)CCC2=CC=CC=C2

英文名	(S,S)-Labetalol
分子结构
CAS编号	83167-24-2
EINECS Number
MDL Number
Beilstein Registry Number
别名	2-Hydroxy-5-((S)-1-hydroxy-2-(((S)-4-phenylbutan-2-yl)amino)ethyl)benzamide
分子式	C19H24N2O3
分子量	328.4
InChI
InChI Key
Canonical SMILES	O[C@@H](C(C=C1)=CC(C(N)=O)=C1O)CN[C@@H](C)CCC2=CC=CC=C2

英文名	Labetalol Impurity 9
分子结构
CAS编号	3009018-95-2
EINECS Number
MDL Number
Beilstein Registry Number
别名	3-Bromo-2-hydroxy-5-((4-phenylbutan-2-yl)glycyl)benzamide
分子式	C19H21BrN2O3
分子量	405.3
InChI
InChI Key
Canonical SMILES	NC(C1=C(O)C(Br)=CC(C(CNC(C)CCC2=CC=CC=C2)=O)=C1)=O

英文名	Labetalol Dibenzyl Analogue
分子结构
CAS编号	N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名	5-((1,3-Diphenylpropan-2-yl)glycyl)-2-hydroxybenzamide
分子式	C24H24N2O3
分子量	388.5
InChI
InChI Key
Canonical SMILES	O=C(C1=CC=C(O)C(C(N)=O)=C1)CNC(CC2=CC=CC=C2)CC3=CC=CC=C3

英文名	Labetalol Nitroso EP Impurity F
分子结构
CAS编号	N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名	(S)-2-Hydroxy-5-((S)-N-nitroso-N-(4-phenylbutan-2-yl)glycyl)benzamide
分子式	C19H21N3O4
分子量	355.4
InChI
InChI Key
Canonical SMILES	NC(C1=CC(C(CN(N=O)[C@@H](C)CCC2=CC=CC=C2)=O)=CC=C1O)=O

英文名	Labetalol EP Impurity A
分子结构
CAS编号	1391051-99-2
EINECS Number
MDL Number
Beilstein Registry Number
别名	Mixture of 4 stereoisomers of 2-hydroxy-5-[(1xi)-1-hydroxy-2-[[(2xi)-4-phenylbutan-2-yl]amino]ethyl]benzoic acid (as per EP)
分子式	C19H23NO4
分子量	329.4
InChI
InChI Key
Canonical SMILES	O=C(C1=CC(C(CNC(CCC2=CC=CC=C2)C)O)=CC=C1O)O

英文名	Labetalol
分子结构
CAS编号	36894-69-6
EINECS Number
MDL Number
Beilstein Registry Number
别名	2-Hydroxy-5-[(1xi)-1-hydroxy-2-[[(2xi)-4-phenylbutan-2-yl]amino]ethyl]benzamide (as per EP)
分子式	C19H24N2O3
分子量	328.4
InChI
InChI Key
Canonical SMILES	O=C(N)C1=CC(=CC=C1O)C(O)CNC(C)CCC=2C=CC=CC2

英文名	Labetalol Impurity 7
分子结构
CAS编号	N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名	6-(1-Hydroxy-2-((4-phenylbutan-2-yl)amino)ethyl)-2,2-dimethyl-2,3-dihydro-4H-benzo[e][1,3]oxazin-4-one
分子式	C22H28N2O3
分子量	368.5
InChI
InChI Key
Canonical SMILES	O=C1C2=CC(C(CNC(C)CCC3=CC=CC=C3)O)=CC=C2OC(C)(C)N1

英文名	Labetalol Impurity 8
分子结构
CAS编号	N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名	5-(2,2-Dibromoacetyl)-2-hydroxybenzamide
分子式	C9H7Br2NO3
分子量	337.0
InChI
InChI Key
Canonical SMILES	O=C(N)C1=CC(C(C(Br)Br)=O)=CC=C1O