Indacaterol metabolite P37 CAS#: 1446354-20-6

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

Identification

英文名 Indacaterol metabolite P37
分子结构
CAS编号 1446354-20-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2S,3S,4S,5R,6S)-6-((5-((R)-2-((5,6-Diethyl-2,3-dihydro-1H-inden-2-yl)amino)-1-hydroxyethyl)-2-oxo-1,2-dihydroquinolin-8-yl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid
分子式 C30H36N2O9
分子量 568.6
InChI
InChI Key
Canonical SMILES O=C([C@H]1O[C@@H](OC2=CC=C([C@@H](O)CNC3CC4=C(C=C(CC)C(CC)=C4)C3)C5=C2NC(C=C5)=O)[C@H](O)[C@@H](O)[C@@H]1O)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
Indacaterol metabolite P37 is chemically (2S,3S,4S,5R,6S)-6-((5-((R)-2-((5,6-Diethyl-2,3-dihydro-1H-inden-2-yl)amino)-1-hydroxyethyl)-2-oxo-1,2-dihydroquinolin-8-yl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid. Indacaterol metabolite P37 is supplied with detailed characterization data compliant with regulatory guideline. Indacaterol metabolite P37 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 Indacaterol. 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.

Indacaterol Formate CAS#: 1000160-93-9

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

Identification

英文名 Indacaterol Formate
分子结构
CAS编号 1000160-93-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 (R)-5-(2-((5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino)-1-hydroxyethyl)-8-hydroxyquinolin-2(1H)-one formate
分子式 C24H28N2O3 : CH2O2
分子量 392.5 : 46.0
InChI
InChI Key
Canonical SMILES O[C@H](C1=C(C=CC2=O)C(N2)=C(O)C=C1)CNC3CC4=CC(CC)=C(CC)C=C4C3.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 312753-06-3 (free base) ; 1000160-96-2 (Acetate salt)
Use Pattern
Indacaterol Formate is chemically (R)-5-(2-((5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino)-1-hydroxyethyl)-8-hydroxyquinolin-2(1H)-one formate. Indacaterol Formate is supplied with detailed characterization data compliant with regulatory guideline. Indacaterol Formate 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 Indacaterol. 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.

Indacaterol Nitroso Impurity 2 CAS#: N/A

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

Identification

英文名 Indacaterol Nitroso Impurity 2
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (R)-N-(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)-N-(2-hydroxy-2-(8-hydroxy-2-oxo-1,2,3,4-tetrahydroquinolin-5-yl)ethyl)nitrous amide
分子式 C24H29N3O4
分子量 423.5
InChI
InChI Key
Canonical SMILES O=NN(C1CC2=C(C=C(CC)C(CC)=C2)C1)C[C@H](O)C3=CC=C(O)C4=C3CCC(N4)=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
Indacaterol Nitroso Impurity 2 is chemically (R)-N-(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)-N-(2-hydroxy-2-(8-hydroxy-2-oxo-1,2,3,4-tetrahydroquinolin-5-yl)ethyl)nitrous amide. Indacaterol Nitroso Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Indacaterol Nitroso Impurity 2 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 Indacaterol. 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.

Indacaterol Impurity 15 CAS#: 530084-74-3

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

Identification

英文名 Indacaterol Impurity 15
分子结构
CAS编号 530084-74-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 (R)-8-(Benzyloxy)-5-(2-bromo-1-((tert-butyldimethylsilyl)oxy)ethyl)quinolin-2(1H)-one
分子式 C24H30BrNO3Si
分子量 488.5
InChI
InChI Key
Canonical SMILES O=C1NC2=C(C([C@@H](O[Si](C)(C(C)(C)C)C)CBr)=CC=C2OCC3=CC=CC=C3)C=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
Use Pattern
Indacaterol Impurity 15 is chemically (R)-8-(Benzyloxy)-5-(2-bromo-1-((tert-butyldimethylsilyl)oxy)ethyl)quinolin-2(1H)-one. Indacaterol Impurity 15 is supplied with detailed characterization data compliant with regulatory guideline. Indacaterol 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 Indacaterol. 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.

Benzyl Indacaterol Succinate S-Isomer CAS#: 312759-81-2

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

Identification

英文名 Benzyl Indacaterol Succinate S-Isomer
分子结构
CAS编号 312759-81-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 (S)-8-(Benzyloxy)-5-(2-((5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino)-1-hydroxyethyl)quinolin-2(1H)-one
分子式 C31H34N2O3
分子量 482.6
InChI
InChI Key
Canonical SMILES O[C@@H](C1=C(C=C2)C(NC2=O)=C(C=C1)OCC3=CC=CC=C3)CNC(CC4=C5)CC4=CC(CC)=C5CC

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
Benzyl Indacaterol Succinate S-Isomer is chemically (S)-8-(Benzyloxy)-5-(2-((5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino)-1-hydroxyethyl)quinolin-2(1H)-one. Benzyl Indacaterol Succinate S-Isomer is supplied with detailed characterization data compliant with regulatory guideline. Benzyl Indacaterol Succinate S-Isomer 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 Indacaterol. 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.

Indacaterol Impurity 18 CAS#: N/A

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

Identification

英文名 Indacaterol Impurity 18
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 5-(2-((5,6-Diethyl-2,3-dihydro-1H-inden-2-yl)amino)-1-methoxyethyl)-8-hydroxyquinolin-2(1H)-one
分子式 C25H30N2O3
分子量 406.5
InChI
InChI Key
Canonical SMILES O=C1NC2=C(C(C(OC)CNC3CC4=C(C=C(CC)C(CC)=C4)C3)=CC=C2O)C=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
Use Pattern
Indacaterol Impurity 18 is chemically 5-(2-((5,6-Diethyl-2,3-dihydro-1H-inden-2-yl)amino)-1-methoxyethyl)-8-hydroxyquinolin-2(1H)-one. Indacaterol Impurity 18 is supplied with detailed characterization data compliant with regulatory guideline. Indacaterol Impurity 18 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 Indacaterol. 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.

Indacaterol Impurity 19 CAS#: 312753-76-7

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

Identification

英文名 Indacaterol Impurity 19
分子结构
CAS编号 312753-76-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 (S)-8-(Benzyloxy)-5-(oxiran-2-yl)quinolin-2(1H)-one
分子式 C18H15NO3
分子量 293.3
InChI
InChI Key
Canonical SMILES O=C1NC(C(C=C1)=C([C@H]2CO2)C=C3)=C3OCC4=CC=CC=C4

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
Indacaterol Impurity 19 is chemically (S)-8-(Benzyloxy)-5-(oxiran-2-yl)quinolin-2(1H)-one. Indacaterol Impurity 19 is supplied with detailed characterization data compliant with regulatory guideline. Indacaterol Impurity 19 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 Indacaterol. 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.

Indacaterol Nitroso Impurity 1 CAS#: N/A

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

Identification

英文名 Indacaterol Nitroso Impurity 1
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (R)-N-(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)-N-(2-ethoxy-2-(8-hydroxy-2-oxo-1,2-dihydroquinolin-5-yl)ethyl)nitrous amide
分子式 C26H31N3O4
分子量 449.6
InChI
InChI Key
Canonical SMILES O=NN(C1CC2=C(C=C(CC)C(CC)=C2)C1)C[C@H](OCC)C3=CC=C(O)C4=C3C=CC(N4)=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
Indacaterol Nitroso Impurity 1 is chemically (R)-N-(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)-N-(2-ethoxy-2-(8-hydroxy-2-oxo-1,2-dihydroquinolin-5-yl)ethyl)nitrous amide. Indacaterol Nitroso Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Indacaterol Nitroso 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 Indacaterol. 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.

Indacaterol 13C4 CAS#: N/A

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

Identification

英文名 Indacaterol 13C4
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (R)-5-(2-((5,6-Di(ethyl-13C2)-2,3-dihydro-1H-inden-2-yl)amino)-1-hydroxyethyl)-8-hydroxyquinolin-2(1H)-one
分子式 C2013C4H28N2O3
分子量 396.5
InChI
InChI Key
Canonical SMILES O[C@H](C1=C(C=CC2=O)C(N2)=C(O)C=C1)CNC3CC4=CC([13CH2][13CH3])=C([13CH2][13CH3])C=C4C3

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
Indacaterol 13C4 is chemically (R)-5-(2-((5,6-Di(ethyl-13C2)-2,3-dihydro-1H-inden-2-yl)amino)-1-hydroxyethyl)-8-hydroxyquinolin-2(1H)-one. Indacaterol 13C4 is supplied with detailed characterization data compliant with regulatory guideline. Indacaterol 13C4 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 Indacaterol. 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.

Indacaterol Impurity 2 CAS#: 1403389-05-8

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

Identification

英文名 Indacaterol Impurity 2
分子结构
CAS编号 1403389-05-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 (R)-5-(2-((5,6-Diethyl-2,3-dihydro-1H-inden-2-yl)amino)-1-hydroxyethyl)-8-hydroxy-3,4-dihydroquinolin-2(1H)-one
分子式 C24H30N2O3
分子量 394.5
InChI
InChI Key
Canonical SMILES O=C1NC2=C(C([C@@H](O)CNC3CC4=C(C=C(CC)C(CC)=C4)C3)=CC=C2O)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
Indacaterol Impurity 2 is chemically (R)-5-(2-((5,6-Diethyl-2,3-dihydro-1H-inden-2-yl)amino)-1-hydroxyethyl)-8-hydroxy-3,4-dihydroquinolin-2(1H)-one. Indacaterol Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Indacaterol Impurity 2 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 Indacaterol. 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.