Isoproterenol Impurity 11 CAS#: 767223-03-0

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

Identification

英文名 Isoproterenol Impurity 11
分子结构
CAS编号 767223-03-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-(1-Ethoxy-2-(isopropylamino)ethyl)benzene-1,2-diol
分子式 C13H21NO3
分子量 239.3
InChI
InChI Key
Canonical SMILES OC1=CC=C(C(OCC)CNC(C)C)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 3815-48-3 (HCl salt)
Use Pattern
Isoproterenol Impurity 11 is chemically 4-(1-Ethoxy-2-(isopropylamino)ethyl)benzene-1,2-diol. Isoproterenol Impurity 11 is supplied with detailed characterization data compliant with regulatory guideline. Isoproterenol 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 Isoproterenol. 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-Isopropyldopamine CAS#: 3506-32-9

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

Identification

英文名 N-Isopropyldopamine
分子结构
CAS编号 3506-32-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-(2-(Isopropylamino)ethyl)benzene-1,2-diol
分子式 C11H17NO2
分子量 195.3
InChI
InChI Key
Canonical SMILES CC(C)NCCC(C=C1)=CC(O)=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 5178-52-9 (HCl salt)
Use Pattern
N-Isopropyldopamine is chemically 4-(2-(Isopropylamino)ethyl)benzene-1,2-diol. N-Isopropyldopamine is supplied with detailed characterization data compliant with regulatory guideline. N-Isopropyldopamine 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 Isoproterenol. 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.

Isoproterenol Impurity 6 CAS#: 6305-04-0

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

Identification

英文名 Isoproterenol Impurity 6
分子结构
CAS编号 6305-04-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-Chloro-1-(4-hydroxyphenyl)ethan-1-one
分子式 C8H7ClO2
分子量 170.6
InChI
InChI Key
Canonical SMILES O=C(C(C=C1)=CC=C1O)CCl

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
Isoproterenol Impurity 6 is chemically 2-Chloro-1-(4-hydroxyphenyl)ethan-1-one. Isoproterenol Impurity 6 is supplied with detailed characterization data compliant with regulatory guideline. Isoproterenol 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 Isoproterenol. 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.

Isoproterenol Impurity 4 CAS#: 60912-82-5

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

Identification

英文名 Isoproterenol Impurity 4
分子结构
CAS编号 60912-82-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-Chloro-1-(2,5-dihydroxyphenyl)ethan-1-one
分子式 C8H7ClO3
分子量 186.6
InChI
InChI Key
Canonical SMILES O=C(C(C=C1O)=C(C=C1)O)CCl

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
Isoproterenol Impurity 4 is chemically 2-Chloro-1-(2,5-dihydroxyphenyl)ethan-1-one. Isoproterenol Impurity 4 is supplied with detailed characterization data compliant with regulatory guideline. Isoproterenol Impurity 4 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 Isoproterenol. 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.

Isoproterenol 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 Isoproterenol Impurity 9
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 2,3-Dihydroxy-1-isopropyl-2,3-dihydro-1H-indole-5,6-dione
分子式 C11H13NO4
分子量 223.2
InChI
InChI Key
Canonical SMILES O=C1C(C=C(N(C(C)C)C(O)C2O)C2=C1)=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
Isoproterenol Impurity 9 is chemically 2,3-Dihydroxy-1-isopropyl-2,3-dihydro-1H-indole-5,6-dione. Isoproterenol Impurity 9 is supplied with detailed characterization data compliant with regulatory guideline. Isoproterenol 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 Isoproterenol. 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.

Isoproterenol 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 Isoproterenol Impurity 8
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (R)-4-(3-Isopropyloxazolidin-5-yl)benzene-1,2-diol
分子式 C12H17NO3
分子量 223.3
InChI
InChI Key
Canonical SMILES OC(C(O)=C1)=CC=C1[C@@H]2CN(C(C)C)CO2

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
Isoproterenol Impurity 8 is chemically (R)-4-(3-Isopropyloxazolidin-5-yl)benzene-1,2-diol. Isoproterenol Impurity 8 is supplied with detailed characterization data compliant with regulatory guideline. Isoproterenol 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 Isoproterenol. 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)-Isoproterenol Hydrochloride CAS#: 5984-95-2

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

Identification

英文名 (R)-Isoproterenol Hydrochloride
分子结构
CAS编号 5984-95-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 (R)-4-(1-hydroxy-2-(isopropylamino)ethyl)benzene-1,2-diol hydrochloride
分子式 C11H17NO3 : HCl
分子量 211.3 : 36.5
InChI
InChI Key
Canonical SMILES O[C@H](C(C=C1)=CC(O)=C1O)CNC(C)C.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 51-31-0 (free base)
Use Pattern
(R)-Isoproterenol Hydrochloride is chemically (R)-4-(1-hydroxy-2-(isopropylamino)ethyl)benzene-1,2-diol hydrochloride. It is also known as (-)-Isoproterenol hydrochloride. (R)-Isoproterenol Hydrochloride is supplied with detailed characterization data compliant with regulatory guideline. (R)-Isoproterenol Hydrochloride 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 Isoproterenol. 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.

Isoproterenol Impurity 5 CAS#: 29477-55-2

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

Identification

英文名 Isoproterenol Impurity 5
分子结构
CAS编号 29477-55-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-(3,4-Dihydroxyphenyl)-2-oxoacetaldehyde
分子式 C8H6O4
分子量 166.1
InChI
InChI Key
Canonical SMILES O=CC(C1=CC=C(O)C(O)=C1)=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
Isoproterenol Impurity 5 is chemically 2-(3,4-Dihydroxyphenyl)-2-oxoacetaldehyde. Isoproterenol Impurity 5 is supplied with detailed characterization data compliant with regulatory guideline. Isoproterenol 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 Isoproterenol. 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.

6,7-Dimethoxyisatin CAS#: 76159-91-6

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

Identification

英文名 6,7-Dimethoxyisatin
分子结构
CAS编号 76159-91-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 6,7-Dimethoxyindoline-2,3-dione
分子式 C10H9NO4
分子量 207.2
InChI
InChI Key
Canonical SMILES O=C1NC2=C(C=CC(OC)=C2OC)C1=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
6,7-Dimethoxyisatin is chemically 6,7-Dimethoxyindoline-2,3-dione. 6,7-Dimethoxyisatin is supplied with detailed characterization data compliant with regulatory guideline. 6,7-Dimethoxyisatin 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 Isoproterenol. 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.

Isoproterenol Impurity 1 CAS#: 2512214-03-6

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

Identification

英文名 Isoproterenol Impurity 1
分子结构
CAS编号 2512214-03-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 6,7-Dihydroxy-1-isopropylindolin-3-one
分子式 C11H13NO3
分子量 207.2
InChI
InChI Key
Canonical SMILES O=C1CN(C(C)C)C2=C1C=CC(O)=C2O

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
Isoproterenol Impurity 1 is chemically 6,7-Dihydroxy-1-isopropylindolin-3-one. Isoproterenol Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Isoproterenol 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 Isoproterenol. 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.