N-Nitroso Propafenone EP Impurity B 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 Propafenone EP Impurity B
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (R)-N-(3-(2-Cinnamoylphenoxy)-2-hydroxypropyl)-N-propylnitrous amide
分子式 C21H24N2O4
分子量 368.4
InChI
InChI Key
Canonical SMILES O=C(C1=CC=CC=C1OC[C@@](O)([H])CN(N=O)CCC)/C=C/C2=CC=CC=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
N-Nitroso Propafenone EP Impurity B is chemically (R)-N-(3-(2-Cinnamoylphenoxy)-2-hydroxypropyl)-N-propylnitrous amide. N-Nitroso Propafenone EP Impurity B is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso Propafenone EP 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 Propafenone. 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.

Propafenone EP Impurity B CAS#: 88308-22-9

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

Identification

英文名 Propafenone EP Impurity B
分子结构
CAS编号 88308-22-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 ((2E)-1-[2-[(2RS)-2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylprop-2-en-1-one
分子式 C21H25NO3
分子量 339.4
InChI
InChI Key
Canonical SMILES O=C(C=CC=1C=CC=CC1)C=2C=CC=CC2OCC(O)CNCCC

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 1331636-87-3 (HCl salt)
Use Pattern
Propafenone EP Impurity B is chemically ((2E)-1-[2-[(2RS)-2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylprop-2-en-1-one. Propafenone EP Impurity B is supplied with detailed characterization data compliant with regulatory guideline. Propafenone EP 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 Propafenone. 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.

Flavone CAS#: 525-82-6

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

Identification

英文名 Flavone
分子结构
CAS编号 525-82-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-Phenyl-4H-chromen-4-one
分子式 C15H10O2
分子量 222.2
InChI
InChI Key
Canonical SMILES O=C1C2=CC=CC=C2OC(C3=CC=CC=C3)=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
Flavone is chemically 2-Phenyl-4H-chromen-4-one. Flavone is supplied with detailed characterization data compliant with regulatory guideline. Flavone 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 Propafenone. 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.

Propafenone Impurity 1 CAS#: 88308-21-8

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

Identification

英文名 Propafenone Impurity 1
分子结构
CAS编号 88308-21-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-(2-(2-Hydroxy-3-(propylamino)propoxy)phenyl)ethan-1-one oxalate
分子式 C14H21NO3 : C2H2O4
分子量 251.3 : 90.0
InChI
InChI Key
Canonical SMILES CC(C1=CC=CC=C1OCC(O)CNCCC)=O.O=C(O)C(O)=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 88308-20-7 (free base)
Use Pattern
Propafenone Impurity 1 is chemically 1-(2-(2-Hydroxy-3-(propylamino)propoxy)phenyl)ethan-1-one oxalate. Propafenone Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Propafenone 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 Propafenone. 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.

Propafenone Impurity 2 CAS#: 1689982-69-1

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

Identification

英文名 Propafenone Impurity 2
分子结构
CAS编号 1689982-69-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 (S)-1-(2-(Oxiran-2-ylmethoxy)phenyl)ethan-1-one
分子式 C11H12O3
分子量 192.2
InChI
InChI Key
Canonical SMILES CC(C1=C(C=CC=C1)OC[C@@H]2CO2)=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
Propafenone Impurity 2 is chemically (S)-1-(2-(Oxiran-2-ylmethoxy)phenyl)ethan-1-one. Propafenone Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Propafenone 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 Propafenone. 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.

Propafenone Hydrochloride CAS#: 34183-22-7

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

Identification

英文名 Propafenone Hydrochloride
分子结构
CAS编号 34183-22-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-(2-(2-Hydroxy-3-(propylamino)propoxy)phenyl)-3-phenylpropan-1-one hydrochloride
分子式 C21H27NO3 : HCl
分子量 341.5 : 36.5
InChI
InChI Key
Canonical SMILES OC(CNCCC)COC(C=CC=C1)=C1C(CCC2=CC=CC=C2)=O.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 54063-53-5 (free base)
Use Pattern
Propafenone Hydrochloride is chemically 1-(2-(2-Hydroxy-3-(propylamino)propoxy)phenyl)-3-phenylpropan-1-one hydrochloride. Propafenone Hydrochloride is supplied with detailed characterization data compliant with regulatory guideline. Propafenone 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 Propafenone. 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.

Propafenone Related Compound A CAS#: 2775292-19-6

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

Identification

英文名 Propafenone Related Compound A
分子结构
CAS编号 2775292-19-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-{2-Hydroxy-3-[2-(3-phenylpropanoyl)phenoxy]propyl}-N-propylformamide
分子式 C22H27NO4
分子量 369.5
InChI
InChI Key
Canonical SMILES O=CN(CC(O)COC1=CC=CC=C1C(CCC2=CC=CC=C2)=O)CCC

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
Propafenone Related Compound A is chemically N-{2-Hydroxy-3-[2-(3-phenylpropanoyl)phenoxy]propyl}-N-propylformamide. Propafenone Related Compound A is supplied with detailed characterization data compliant with regulatory guideline. Propafenone Related Compound 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 Propafenone. 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-Propafenon 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-Propafenon
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(2-hydroxy-3-(2-(3-phenylpropanoyl)phenoxy)propyl)-N-propylnitrous amide
分子式 C21H26N2O4
分子量 370.4
InChI
InChI Key
Canonical SMILES O=C(CCC1=CC=CC=C1)C2=CC=CC=C2OCC(CN(N=O)CCC)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
N-Nitroso-Propafenon is chemically N-(2-hydroxy-3-(2-(3-phenylpropanoyl)phenoxy)propyl)-N-propylnitrous amide. N-Nitroso-Propafenon is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso-Propafenon 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 Propafenone. 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.

5-Hydroxy Propafenone D5 Hydrochloride CAS#: 1215370-87-8

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

Identification

英文名 5-Hydroxy Propafenone D5 Hydrochloride
分子结构
CAS编号 1215370-87-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-(5-hydroxy-2-(2-hydroxy-3-(propylamino)propoxy-1,1,2,3,3-d5)phenyl)-3-phenylpropan-1-one hydrochloride
分子式 C21H22D5NO4 . HCl
分子量 362.5 : 36.5
InChI
InChI Key
Canonical SMILES O=C(C(C=C(O)C=C1)=C1OC([2H])([2H])C(O)([2H])C([2H])([2H])NCCC)CCC2=CC=CC=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 1215897-96-3 (free base)
Use Pattern
5-Hydroxy Propafenone D5 Hydrochloride is chemically 1-(5-hydroxy-2-(2-hydroxy-3-(propylamino)propoxy-1,1,2,3,3-d5)phenyl)-3-phenylpropan-1-one hydrochloride. 5-Hydroxy Propafenone D5 Hydrochloride is supplied with detailed characterization data compliant with regulatory guideline. 5-Hydroxy Propafenone D5 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 Propafenone. 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.

Propafenone D7 Hydrochloride CAS#: 1219799-06-0

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

Identification

英文名 Propafenone D7 Hydrochloride
分子结构
CAS编号 1219799-06-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-(2-(2-hydroxy-3-((propyl-d7)amino)propoxy)phenyl)-3-phenylpropan-1-one hydrochloride
分子式 C21H20D7NO3 : HCl
分子量 348.5 : 36.5
InChI
InChI Key
Canonical SMILES OC(CNC([2H])([2H])C([2H])([2H])C([2H])([2H])[2H])COC(C=CC=C1)=C1C(CCC2=CC=CC=C2)=O.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 1219908-75-4 (free base)
Use Pattern
Propafenone D7 Hydrochloride is chemically 1-(2-(2-hydroxy-3-((propyl-d7)amino)propoxy)phenyl)-3-phenylpropan-1-one hydrochloride. Propafenone D7 Hydrochloride is supplied with detailed characterization data compliant with regulatory guideline. Propafenone D7 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 Propafenone. 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.