Levalbuterol • ChemWhat中文网 | 凯望化学与生物数据库

Levalbuterol USP Related Compound D CAS#: 156339-88-7

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

Levalbuterol USP Related Compound D is chemically 5-[(1RS)-2-[(1,1-Dimethylethyl)amino]-1-hydroxyethyl]-2-hydroxybenzaldehyde,. It is also known as Salbutamol BP Impurity D ; Levalbuterol USP Related Compound D ; Salbutamol Aldehyde Impurity ; Salbutamol Aldehyde Impurity. Levalbuterol USP Related Compound D is supplied with detailed characterization data compliant with regulatory guideline. Levalbuterol USP Related Compound 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 Levalbuterol. 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.

Levalbuterol Impurity B CAS#: 96948-64-0

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

Levalbuterol Impurity B is chemically (1RS)-2-[(1,1-Dimethylethyl)amino]-1-(4-hydroxyphenyl)ethanol. It is also known as Salbutamol BP Impurity C ; Albuterol USP Related Compound A ; Levalbuterol USP Related Compound B t-Butylnorsynephrine ; . Levalbuterol Impurity B is supplied with detailed characterization data compliant with regulatory guideline. Levalbuterol Impurity B 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 Levalbuterol. 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.

Levalbuterol USP Related Compound C CAS#: 18910-70-8

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	27566-30-9 (HCl salt)

Use Pattern

Levalbuterol USP Related Compound C is chemically alpha-{[(1,1-Dimethylethyl)amino]methyl}-4-hydroxy-3-(methoxymethyl)-benzenemethanol (as per USP). Levalbuterol USP Related Compound C is supplied with detailed characterization data compliant with regulatory guideline. Levalbuterol USP Related Compound 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 Levalbuterol. 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.

Levalbuterol Impurity 3 CAS#: 40180-56-1

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

Levalbuterol Impurity 3 is chemically 1-(3-Ethyl-4-methylphenyl)ethan-1-one. Levalbuterol Impurity 3 is supplied with detailed characterization data compliant with regulatory guideline. Levalbuterol 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 Levalbuterol. 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.

Levalbuterol Impurity H CAS#: 132183-64-3

By great_watson-int, 6th 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	2252153-95-8 (HCl salt)

Use Pattern

Levalbuterol Impurity H is chemically 4-[2-[(1,1-Dimethylethyl)amino]ethyl]-2-methylphenol. It is also known as Salbutamol BP Impurity H ; Salbutamol Dideshydroxy Impurity. Levalbuterol Impurity H is supplied with detailed characterization data compliant with regulatory guideline. Levalbuterol 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 Levalbuterol. 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.

Levalbuterol Impurity F CAS#: 147663-30-7

By great_watson-int, 6th 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

Levalbuterol Impurity F is chemically 1,1′-[Oxybis[methylene(4-hydroxy-1,3-phenylene)]]bis[2-[(1,1-dimethylethyl)amino]ethanol]. It is also known as Salbutamol BP Impurity F ; Salbutamol Dimer Ether ; Albuterol USP Related Compound E. Levalbuterol Impurity F is supplied with detailed characterization data compliant with regulatory guideline. Levalbuterol 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 Levalbuterol. 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.

Levosalbutamol Sulphate CAS#: 148563-16-0

By great_watson-int, 6th 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	34391-04-3 (free base)

Use Pattern

Levosalbutamol Sulphate is chemically (R)-4-(2-(tert-butylamino)-1-hydroxyethyl)-2-(hydroxymethyl)phenol sulfate. Levosalbutamol Sulphate is supplied with detailed characterization data compliant with regulatory guideline. Levosalbutamol Sulphate 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 Levalbuterol. 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.

Levalbuterol Impurity 1 CAS#: 80463-22-5

By great_watson-int, 6th 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

Levalbuterol Impurity 1 is chemically 1-(4-(Hydroxymethyl)phenyl)ethan-1-ol. Levalbuterol Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Levalbuterol Impurity 1 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 Levalbuterol. 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.

Albuterol USP Related Compound B CAS#: 156547-62-5

By great_watson-int, 6th 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

Albuterol USP Related Compound B is chemically 2-[(1,1-Dimethylethyl)amino]-1-[4-hydroxy-3-(hydroxymethyl)phenyl]ethanone. It is also known as Salbutamol BP Impurity J ; Salbutamone ; Albuterol USP Related Compound B. Albuterol USP Related Compound B is supplied with detailed characterization data compliant with regulatory guideline. Albuterol USP Related Compound B 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 Levalbuterol. 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.

Levalbuterol Impurity G CAS#: 64092-10-0

By great_watson-int, 6th 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	24085-08-3 (HCl salt)

Use Pattern

Levalbuterol Impurity G is chemically 2-[Benzyl(1,1-dimethylethyl)amino]-1-[4-hydroxy-3-(hydroxymethyl)phenyl]ethanone,. It is also known as Salbutamol BP Impurity G ; N-Benzyl Salbutamone HCl. Levalbuterol Impurity G is supplied with detailed characterization data compliant with regulatory guideline. Levalbuterol 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 Levalbuterol. 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	Levalbuterol USP Related Compound D
分子结构
CAS编号	156339-88-7
EINECS Number
MDL Number
Beilstein Registry Number
别名	5-[(1RS)-2-[(1,1-Dimethylethyl)amino]-1-hydroxyethyl]-2-hydroxybenzaldehyde,
分子式	C13H19NO3
分子量	237.3
InChI
InChI Key
Canonical SMILES	CC(NC[C@]([H])(O)C1=CC(C([H])=O)=C(O)C=C1)(C)C

英文名	Levalbuterol Impurity B
分子结构
CAS编号	96948-64-0
EINECS Number
MDL Number
Beilstein Registry Number
别名	(1RS)-2-[(1,1-Dimethylethyl)amino]-1-(4-hydroxyphenyl)ethanol
分子式	C12H19NO2
分子量	209.3
InChI
InChI Key
Canonical SMILES	OC1=CC=C([C@@]([H])(O)CNC(C)(C)C)C=C1

英文名	Levalbuterol USP Related Compound C
分子结构
CAS编号	18910-70-8
EINECS Number
MDL Number
Beilstein Registry Number
别名	alpha-{[(1,1-Dimethylethyl)amino]methyl}-4-hydroxy-3-(methoxymethyl)-benzenemethanol (as per USP)
分子式	C14H23NO3
分子量	253.3
InChI
InChI Key
Canonical SMILES	OC(CNC(C)(C)C)C1=CC=C(O)C(COC)=C1

英文名	Levalbuterol Impurity 3
分子结构
CAS编号	40180-56-1
EINECS Number
MDL Number
Beilstein Registry Number
别名	1-(3-Ethyl-4-methylphenyl)ethan-1-one
分子式	C11H14O
分子量	162.2
InChI
InChI Key
Canonical SMILES	CC(C1=CC(CC)=C(C)C=C1)=O

英文名	Levalbuterol Impurity H
分子结构
CAS编号	132183-64-3
EINECS Number
MDL Number
Beilstein Registry Number
别名	4-[2-[(1,1-Dimethylethyl)amino]ethyl]-2-methylphenol
分子式	C13H21NO
分子量	207.3
InChI
InChI Key
Canonical SMILES	OC1=C(C)C=C(CCNC(C)(C)C)C=C1

英文名	Levalbuterol Impurity F
分子结构
CAS编号	147663-30-7
EINECS Number
MDL Number
Beilstein Registry Number
别名	1,1′-[Oxybis[methylene(4-hydroxy-1,3-phenylene)]]bis[2-[(1,1-dimethylethyl)amino]ethanol]
分子式	C26H40N2O5
分子量	460.6
InChI
InChI Key
Canonical SMILES	CC(C)(C)NCC(O)C1=CC(COCC2=C(O)C=CC(C(O)CNC(C)(C)C)=C2)=C(O)C=C1

英文名	Levosalbutamol Sulphate
分子结构
CAS编号	148563-16-0
EINECS Number
MDL Number
Beilstein Registry Number
别名	(R)-4-(2-(tert-butylamino)-1-hydroxyethyl)-2-(hydroxymethyl)phenol sulfate
分子式	C13H21NO3 : H2SO4
分子量	239.3 : 98.1
InChI
InChI Key
Canonical SMILES	O[C@H](C1=CC(CO)=C(O)C=C1)CNC(C)(C)C.O=[S](O)(O)=O

英文名	Levalbuterol Impurity 1
分子结构
CAS编号	80463-22-5
EINECS Number
MDL Number
Beilstein Registry Number
别名	1-(4-(Hydroxymethyl)phenyl)ethan-1-ol
分子式	C9H12O2
分子量	152.2
InChI
InChI Key
Canonical SMILES	CC(C1=CC=C(CO)C=C1)O

英文名	Albuterol USP Related Compound B
分子结构
CAS编号	156547-62-5
EINECS Number
MDL Number
Beilstein Registry Number
别名	2-[(1,1-Dimethylethyl)amino]-1-[4-hydroxy-3-(hydroxymethyl)phenyl]ethanone
分子式	C13H19NO3
分子量	237.3
InChI
InChI Key
Canonical SMILES	OC1=C(CO)C=C(C(CNC(C)(C)C)=O)C=C1

英文名	Levalbuterol Impurity G
分子结构
CAS编号	64092-10-0
EINECS Number
MDL Number
Beilstein Registry Number
别名	2-[Benzyl(1,1-dimethylethyl)amino]-1-[4-hydroxy-3-(hydroxymethyl)phenyl]ethanone,
分子式	C20H25NO3
分子量	327.4
InChI
InChI Key
Canonical SMILES	OC1=C(CO)C=C(C(CN(CC2=CC=CC=C2)C(C)(C)C)=O)C=C1