Fenoterol Nitroso Impurity CAS#: N/A

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

Identification

英文名 Fenoterol Nitroso Impurity
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(2-(3,5-Dihydroxyphenyl)-2-hydroxyethyl)-N-(1-(4-hydroxyphenyl)propan-2-yl)nitrous amide
分子式 C17H20N2O5
分子量 332.4
InChI
InChI Key
Canonical SMILES OC(C1=CC(O)=CC(O)=C1)CN(N=O)C(C)CC2=CC=C(O)C=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
Fenoterol Nitroso Impurity is chemically N-(2-(3,5-Dihydroxyphenyl)-2-hydroxyethyl)-N-(1-(4-hydroxyphenyl)propan-2-yl)nitrous amide. Fenoterol Nitroso Impurity is supplied with detailed characterization data compliant with regulatory guideline. Fenoterol Nitroso Impurity 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 Fenoterol . 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.

Fenoterol hydrobromide CAS#: 1944-12-3

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

Identification

英文名 Fenoterol hydrobromide
分子结构
CAS编号 1944-12-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 5-[(1RS)-2-[(1RS)-2-(4-Hydroxyphenyl)-1-methylethyl]amino-1-hydroxyethyl]benzene-1,3-diol hydrobromide
分子式 C17H21NO4 : HBr
分子量 303.4 : 80.9
InChI
InChI Key
Canonical SMILES OC(C1=CC(O)=CC(O)=C1)CNC(C)CC2=CC=C(O)C=C2.Br

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
Fenoterol hydrobromide is chemically 5-[(1RS)-2-[(1RS)-2-(4-Hydroxyphenyl)-1-methylethyl]amino-1-hydroxyethyl]benzene-1,3-diol hydrobromide. Fenoterol hydrobromide is supplied with detailed characterization data compliant with regulatory guideline. Fenoterol hydrobromide 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 Fenoterol . 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.

Fenoterol EP Impurity C CAS#: 2469196-22-1

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

Identification

英文名 Fenoterol EP Impurity C
分子结构
CAS编号 2469196-22-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 5-[(1RS)-2-[(1RS)-2-(4-hydroxy-3-methylphenyl)-1-methylethyl]amino-1-hydroxyethyl]benzene-1,3-diol (as per EP)
分子式 C18H23NO4
分子量 317.4
InChI
InChI Key
Canonical SMILES OC1=CC(C(CNC(CC2=CC=C(C(C)=C2)O)C)O)=CC(O)=C1

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 2469196-23-2 (HBr salt)
Use Pattern
Fenoterol EP Impurity C is chemically 5-[(1RS)-2-[(1RS)-2-(4-hydroxy-3-methylphenyl)-1-methylethyl]amino-1-hydroxyethyl]benzene-1,3-diol (as per EP). Fenoterol EP Impurity C is supplied with detailed characterization data compliant with regulatory guideline. Fenoterol 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 Fenoterol . 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.

Fenoterol EP Impurity A CAS#: 38964-10-2

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

Identification

英文名 Fenoterol EP Impurity A
分子结构
CAS编号 38964-10-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 5-[(1RS)-2-[(1SR)-2-(4-hydroxyphenyl)-1-methylethyl]amino-1-hydroxyethyl]benzene-1,3-diol (as per EP)
分子式 C17H21NO4 : HBr
分子量 303.4 : 80.9
InChI
InChI Key
Canonical SMILES [C@H](CN[C@@H](CC1=CC=C(O)C=C1)C)(O)C2=CC(O)=CC(O)=C2.Br

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 107878-38-6 (free base)
Use Pattern
Fenoterol EP Impurity A is chemically 5-[(1RS)-2-[(1SR)-2-(4-hydroxyphenyl)-1-methylethyl]amino-1-hydroxyethyl]benzene-1,3-diol (as per EP). Fenoterol EP Impurity A is supplied with detailed characterization data compliant with regulatory guideline. Fenoterol 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 Fenoterol . 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.

Fenoterol-d6 Hydrobromide CAS#: 1286129-04-1

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

Identification

英文名 Fenoterol-d6 Hydrobromide
分子结构
CAS编号 1286129-04-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 5-(1-Hydroxy-2-((1-(4-hydroxyphenyl)propan-2-yl-1,1,2,3,3,3-d6)amino)ethyl)benzene-1,3-diol hydrobromide
分子式 C17H15D6NO4 : HBr
分子量 309.4 : 80.9
InChI
InChI Key
Canonical SMILES OC(C1=CC(O)=CC(O)=C1)CNC(C([2H])([2H])[2H])([2H])C([2H])([2H])C2=CC=C(O)C=C2.Br

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 1286316-62-8 (free base)
Use Pattern
Fenoterol-d6 Hydrobromide is chemically 5-(1-Hydroxy-2-((1-(4-hydroxyphenyl)propan-2-yl-1,1,2,3,3,3-d6)amino)ethyl)benzene-1,3-diol hydrobromide. Fenoterol-d6 Hydrobromide is supplied with detailed characterization data compliant with regulatory guideline. Fenoterol-d6 Hydrobromide 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 Fenoterol . 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.

Fenoterol EP Impurity C (HBr salt) CAS#: 2469196-23-2

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

Identification

英文名 Fenoterol EP Impurity C (HBr salt)
分子结构
CAS编号 2469196-23-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 5-[(1RS)-2-[(1RS)-2-(4-hydroxy-3-methylphenyl)-1-methylethyl]amino-1-hydroxyethyl]benzene-1,3-diol hydrobromide (as per EP)
分子式 C18H23NO4 : HBr
分子量 317.4 : 80.9
InChI
InChI Key
Canonical SMILES OC1=CC(C(O)CNC(C)CC2=CC=C(O)C(C)=C2)=CC(O)=C1.Br

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 2469196-22-1 (free base)
Use Pattern
Fenoterol EP Impurity C (HBr salt) is chemically 5-[(1RS)-2-[(1RS)-2-(4-hydroxy-3-methylphenyl)-1-methylethyl]amino-1-hydroxyethyl]benzene-1,3-diol hydrobromide (as per EP). Fenoterol EP Impurity C (HBr salt) is supplied with detailed characterization data compliant with regulatory guideline. Fenoterol EP Impurity C (HBr salt) 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 Fenoterol . 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.

Fenoterol O-beta-D-Glucuronide CAS#: 61046-78-4

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

Identification

英文名 Fenoterol O-beta-D-Glucuronide
分子结构
CAS编号 61046-78-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-[2-[[2-(3,5-Dihydroxyphenyl)-2-hydroxyethyl]amino]propyl]phenyl beta-D-Glucopyra nosiduronic Acid
分子式 C23H29NO10
分子量 479.5
InChI
InChI Key
Canonical SMILES O[C@H]([C@H]([C@@H]([C@@H](C(O)=O)O1)O)O)[C@@H]1OC2=CC=C(CC(NCC(C3=CC(O)=CC(O)=C3)O)C)C=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
Fenoterol O-beta-D-Glucuronide is chemically 4-[2-[[2-(3,5-Dihydroxyphenyl)-2-hydroxyethyl]amino]propyl]phenyl beta-D-Glucopyra nosiduronic Acid . Fenoterol O-beta-D-Glucuronide is supplied with detailed characterization data compliant with regulatory guideline. Fenoterol O-beta-D-Glucuronide 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 Fenoterol . 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.

Fenoterol EP Impurity B (HBr salt) CAS#: 3371-33-3

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

Identification

英文名 Fenoterol EP Impurity B (HBr salt)
分子结构
CAS编号 3371-33-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-(3,5-dihydroxyphenyl)-2-[[(1RS)-2-(4-hydroxyphenyl)-1-methylethyl]amino]ethan-1-one hydrobromide (as per EP)
分子式 C17H19NO4 : HBr
分子量 301.3 : 80.9
InChI
InChI Key
Canonical SMILES CC(CC1=CC=C(O)C=C1)NCC(C2=CC(O)=CC(O)=C2)=O.Br

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 699525-61-6 (free base)
Use Pattern
Fenoterol EP Impurity B (HBr salt) is chemically 1-(3,5-dihydroxyphenyl)-2-[[(1RS)-2-(4-hydroxyphenyl)-1-methylethyl]amino]ethan-1-one hydrobromide (as per EP). Fenoterol EP Impurity B (HBr salt) is supplied with detailed characterization data compliant with regulatory guideline. Fenoterol EP Impurity B (HBr salt) 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 Fenoterol . 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.