Dobutamine Impurity 5 CAS#: 82473-36-7

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

Identification

英文名 Dobutamine Impurity 5
分子结构
CAS编号 82473-36-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-(2-((4-(4-Methoxyphenyl)butan-2-yl)amino)ethyl)benzene-1,2-diol hydrochloride
分子式 C19H25NO3 : HCl
分子量 315.4 : 36.5
InChI
InChI Key
Canonical SMILES OC1=CC=C(CCNC(C)CCC2=CC=C(OC)C=C2)C=C1O.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 334947-75-0 (free base)
Use Pattern
Dobutamine Impurity 5 is chemically 4-(2-((4-(4-Methoxyphenyl)butan-2-yl)amino)ethyl)benzene-1,2-diol hydrochloride. Dobutamine Impurity 5 is supplied with detailed characterization data compliant with regulatory guideline. Dobutamine Impurity 5 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 Dobutamine. 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.

Dobutamine Impurity 12 CAS#: N/A

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

Identification

英文名 Dobutamine Impurity 12
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-methoxy-5-(2-((4-(4-methoxyphenyl)butan-2-yl)amino)ethyl)phenol hydrochloride
分子式 C20H27NO3 : HCl
分子量 329.4 : 36.5
InChI
InChI Key
Canonical SMILES OC1=CC(CCNC(CCC2=CC=C(OC)C=C2)C)=CC=C1OC.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 334947-73-8 (free base)
Use Pattern
Dobutamine Impurity 12 is chemically 2-methoxy-5-(2-((4-(4-methoxyphenyl)butan-2-yl)amino)ethyl)phenol hydrochloride. Dobutamine Impurity 12 is supplied with detailed characterization data compliant with regulatory guideline. Dobutamine Impurity 12 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 Dobutamine. 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.

Dobutamine Impurity 10 CAS#: N/A

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

Identification

英文名 Dobutamine Impurity 10
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 6-Hydroxy-1-(4-phenylbutan-2-yl)-1,7a-dihydro-5H-indol-5-one
分子式 C18H19NO2
分子量 281.4
InChI
InChI Key
Canonical SMILES CC(N1C=CC(C1C=C2O)=CC2=O)CCC3=CC=CC=C3

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
Dobutamine Impurity 10 is chemically 6-Hydroxy-1-(4-phenylbutan-2-yl)-1,7a-dihydro-5H-indol-5-one. Dobutamine Impurity 10 is supplied with detailed characterization data compliant with regulatory guideline. Dobutamine Impurity 10 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 Dobutamine. 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.

Dobutamine Impurity 9 CAS#: N/A

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

Identification

英文名 Dobutamine Impurity 9
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-(2-(2-(3-Bromo-4-hydroxyphenethyl)-2-methylhydrazinyl)ethyl)benzene-1,2-diol hydrochloride
分子式 C17H21BrN2O3 : HCl
分子量 381.3 : 36.5
InChI
InChI Key
Canonical SMILES OC1=CC=C(CCN(C)NCCC2=CC(O)=C(O)C=C2)C=C1Br.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
Use Pattern
Dobutamine Impurity 9 is chemically 4-(2-(2-(3-Bromo-4-hydroxyphenethyl)-2-methylhydrazinyl)ethyl)benzene-1,2-diol hydrochloride. Dobutamine Impurity 9 is supplied with detailed characterization data compliant with regulatory guideline. Dobutamine 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 Dobutamine. 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.

Dobutamine Aminochrome Impurity CAS#: 2514709-72-7

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

Identification

英文名 Dobutamine Aminochrome Impurity
分子结构
CAS编号 2514709-72-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-(4-(4-hydroxyphenyl)butan-2-yl)-1H-indole-5,6-diol
分子式 C18H19NO3
分子量 297.4
InChI
InChI Key
Canonical SMILES OC1=CC2=C(N(C(CCC3=CC=C(O)C=C3)C)C=C2)C=C1O

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
Dobutamine Aminochrome Impurity is chemically 1-(4-(4-hydroxyphenyl)butan-2-yl)-1H-indole-5,6-diol. Dobutamine Aminochrome Impurity is supplied with detailed characterization data compliant with regulatory guideline. Dobutamine Aminochrome 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 Dobutamine. 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.

Dobutamine Impurity 11 CAS#: N/A

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

Identification

英文名 Dobutamine Impurity 11
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-(3,4-Dihydroxyphenethyl)-2-methyl-2,4a-dihydroquinolin-7(1H)-one
分子式 C18H19NO3
分子量 297.4
InChI
InChI Key
Canonical SMILES OC1=C(O)C=CC(CCN2C(C)C=CC(C=C3)C2=CC3=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
Use Pattern
Dobutamine Impurity 11 is chemically 1-(3,4-Dihydroxyphenethyl)-2-methyl-2,4a-dihydroquinolin-7(1H)-one. Dobutamine Impurity 11 is supplied with detailed characterization data compliant with regulatory guideline. Dobutamine Impurity 11 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 Dobutamine. 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 Dobutamine D3 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 Dobutamine D3
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(2-(3,4-Dihydroxyphenyl)ethyl-1,1-d2)-N-(4-(4-hydroxyphenyl)butan-2-yl-2-d)nitrous amide hydrochloride
分子式 C18H19D3N2O4 : HCl
分子量 333.4 : 36.5
InChI
InChI Key
Canonical SMILES OC1=C(O)C=CC(CC([2H])([2H])N(N=O)C([2H])(C)CCC2=CC=C(O)C=C2)=C1.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
Use Pattern
N-Nitroso Dobutamine D3 is chemically N-(2-(3,4-Dihydroxyphenyl)ethyl-1,1-d2)-N-(4-(4-hydroxyphenyl)butan-2-yl-2-d)nitrous amide hydrochloride. N-Nitroso Dobutamine D3 is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso Dobutamine D3 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 Dobutamine. 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.

Dobutamine Impurity 7 CAS#: N/A

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

Identification

英文名 Dobutamine Impurity 7
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-(3-((3,4-Dimethoxyphenethyl)amino)butyl)phenol hydrochloride
分子式 C20H27NO3 : HCl
分子量 329.4 : 36.5
InChI
InChI Key
Canonical SMILES OC1=CC=C(C=C1)CCC(C)NCCC2=CC(OC)=C(OC)C=C2.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 140165-60-2 (free base)
Use Pattern
Dobutamine Impurity 7 is chemically 4-(3-((3,4-Dimethoxyphenethyl)amino)butyl)phenol hydrochloride. Dobutamine Impurity 7 is supplied with detailed characterization data compliant with regulatory guideline. Dobutamine 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 Dobutamine. 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.

Dobutamine Impurity 6 CAS#: N/A

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

Identification

英文名 Dobutamine Impurity 6
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-Methoxy-4-(2-((4-(4-methoxyphenyl)butan-2-yl)amino)ethyl)phenol hydrochloride
分子式 C20H27NO3 : HCl
分子量 329.4 : 36.5
InChI
InChI Key
Canonical SMILES OC1=C(OC)C=C(CCNC(C)CCC2=CC=C(OC)C=C2)C=C1.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 334947-72-7 (free base)
Use Pattern
Dobutamine Impurity 6 is chemically 2-Methoxy-4-(2-((4-(4-methoxyphenyl)butan-2-yl)amino)ethyl)phenol hydrochloride. Dobutamine Impurity 6 is supplied with detailed characterization data compliant with regulatory guideline. Dobutamine 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 Dobutamine. 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.

Dobutamine Impurity 8 CAS#: N/A

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

Identification

英文名 Dobutamine Impurity 8
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-(2-((4-(4-Hydroxyphenyl)butan-2-yl)amino)ethyl)-2-methoxyphenol hydrochloride
分子式 C19H25NO3 : HCl
分子量 315.4 : 36.5
InChI
InChI Key
Canonical SMILES OC1=C(OC)C=C(CCNC(C)CCC2=CC=C(O)C=C2)C=C1.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 61413-41-0 (free base)
Use Pattern
Dobutamine Impurity 8 is chemically 4-(2-((4-(4-Hydroxyphenyl)butan-2-yl)amino)ethyl)-2-methoxyphenol hydrochloride. Dobutamine Impurity 8 is supplied with detailed characterization data compliant with regulatory guideline. Dobutamine 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 Dobutamine. 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.