2-Ethoxybenzimidohydrazide CAS#: 889943-46-8

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

Identification

英文名 2-Ethoxybenzimidohydrazide
分子结构
CAS编号 889943-46-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-Ethoxybenzimidohydrazide
分子式 C9H13N3O
分子量 179.2
InChI
InChI Key
Canonical SMILES CCOC(C=CC=C1)=C1C(NN)=N

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
2-Ethoxybenzimidohydrazide is chemically 2-Ethoxybenzimidohydrazide. 2-Ethoxybenzimidohydrazide is supplied with detailed characterization data compliant with regulatory guideline. 2-Ethoxybenzimidohydrazide 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 Vardenafil. 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.

Vardenafil Impurity 10 CAS#: 1169861-36-2

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

Identification

英文名 Vardenafil Impurity 10
分子结构
CAS编号 1169861-36-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-Ethoxy-5-((4-ethylpiperazin-1-yl)sulfonyl)benzimidohydrazide
分子式 C15H25N5O3S
分子量 355.5
InChI
InChI Key
Canonical SMILES O=[S](C1=CC(C(NN)=N)=C(OCC)C=C1)(N2CCN(CC)CC2)=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
Vardenafil Impurity 10 is chemically 2-Ethoxy-5-((4-ethylpiperazin-1-yl)sulfonyl)benzimidohydrazide. Vardenafil Impurity 10 is supplied with detailed characterization data compliant with regulatory guideline. Vardenafil 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 Vardenafil. 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.

Vardenafil 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 Vardenafil Nitroso Impurity 1
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-(2-Ethoxy-5-((4-ethylpiperazin-1-yl)sulfonyl)phenyl)-5-methyl-1-nitroso-7-propylimidazo[5,1-f][1,2,4]triazin-4(1H)-one
分子式 C23H31N7O5S
分子量 517.6
InChI
InChI Key
Canonical SMILES CCCC1=NC(C)=C2N1N(N=O)C(C(C=C([S](=O)(N3CCN(CC)CC3)=O)C=C4)=C4OCC)=NC2=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
Vardenafil Nitroso Impurity 1 is chemically 2-(2-Ethoxy-5-((4-ethylpiperazin-1-yl)sulfonyl)phenyl)-5-methyl-1-nitroso-7-propylimidazo[5,1-f][1,2,4]triazin-4(1H)-one. Vardenafil Nitroso Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Vardenafil 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 Vardenafil. 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.

Vardenafil Di Ester Impurity (Z isomer) CAS#: 75435-43-7

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

Identification

英文名 Vardenafil Di Ester Impurity (Z isomer)
分子结构
CAS编号 75435-43-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 (Z)-3-Butyramido-1-ethoxy-1-oxobut-2-en-2-yl ethyl oxalate
分子式 C14H21NO7
分子量 315.3
InChI
InChI Key
Canonical SMILES O=C(O/C(C(OCC)=O)=C(NC(CCC)=O)/C)C(OCC)=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
Vardenafil Di Ester Impurity (Z isomer) is chemically (Z)-3-Butyramido-1-ethoxy-1-oxobut-2-en-2-yl ethyl oxalate. Vardenafil Di Ester Impurity (Z isomer) is supplied with detailed characterization data compliant with regulatory guideline. Vardenafil Di Ester Impurity (Z 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 Vardenafil. 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.

Vardenafil 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 Vardenafil Impurity 9
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 Methyl 2-(2-ethoxyphenyl)-5-methyl-4-oxo-3,4-dihydroimidazo[5,1-f][1,2,4]triazine-7-carboxylate
分子式 C16H16N4O4
分子量 328.3
InChI
InChI Key
Canonical SMILES O=C(C1=NC(C)=C(N1N=C(C2=CC=CC=C2OCC)N3)C3=O)OC

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
Vardenafil Impurity 9 is chemically Methyl 2-(2-ethoxyphenyl)-5-methyl-4-oxo-3,4-dihydroimidazo[5,1-f][1,2,4]triazine-7-carboxylate. Vardenafil Impurity 9 is supplied with detailed characterization data compliant with regulatory guideline. Vardenafil 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 Vardenafil. 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.

Vardenafil 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 Vardenafil Impurity 8
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1-Ethyl-4-{4-ethoxy-3-[5-methyl-4-oxo-7-propyl-3,4-dihydroimidazo[5,1-f][1,2,4]triazin-2-yl]benzenesulfonyl}piperazine N-oxide)
分子式 C23H32N6O5S
分子量 504.6
InChI
InChI Key
Canonical SMILES O=S(N1CCN(CC)CC1)(C2=CC=C(OCC)C(C([NH+]([O-])C3=O)=NN4C3=C(C)N=C4CCC)=C2)=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
Vardenafil Impurity 8 is chemically (1-Ethyl-4-{4-ethoxy-3-[5-methyl-4-oxo-7-propyl-3,4-dihydroimidazo[5,1-f][1,2,4]triazin-2-yl]benzenesulfonyl}piperazine N-oxide). Vardenafil Impurity 8 is supplied with detailed characterization data compliant with regulatory guideline. Vardenafil 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 Vardenafil. 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.

Vardenafil D5 Hydrochloride CAS#: N/A

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

Identification

英文名 Vardenafil D5 Hydrochloride
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-(2-Ethoxy-5-((4-(ethyl-d5)piperazin-1-yl)sulfonyl)phenyl)-5-methyl-7-propylimidazo[5,1-f][1,2,4]triazin-4(1H)-one hydrochloride
分子式 C23H27D5N6O4S : HCl
分子量 493.6 : 36.5
InChI
InChI Key
Canonical SMILES CCCC1=NC(C)=C2N1NC(C(C=C([S](=O)(N3CCN(C([2H])([2H])C([2H])([2H])[2H])CC3)=O)C=C4)=C4OCC)=NC2=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
Use Pattern
Vardenafil D5 Hydrochloride is chemically 2-(2-Ethoxy-5-((4-(ethyl-d5)piperazin-1-yl)sulfonyl)phenyl)-5-methyl-7-propylimidazo[5,1-f][1,2,4]triazin-4(1H)-one hydrochloride. Vardenafil D5 Hydrochloride is supplied with detailed characterization data compliant with regulatory guideline. Vardenafil 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 Vardenafil. 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.

Vardenafil D4 CAS#: 2012598-83-1

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

Identification

英文名 Vardenafil D4
分子结构
CAS编号 2012598-83-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-(2-Ethoxy-5-((4-ethylpiperazin-1-yl-2,2,3,3-d4)sulfonyl)phenyl)-5-methyl-7-propylimidazo[5,1-f][1,2,4]triazin-4(1H)-one
分子式 C23H28D4N6O4S
分子量 492.6
InChI
InChI Key
Canonical SMILES CCCC1=NC(C)=C2N1NC(C(C=C([S](=O)(N3C([2H])([2H])C([2H])([2H])N(CC)CC3)=O)C=C4)=C4OCC)=NC2=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
Vardenafil D4 is chemically 2-(2-Ethoxy-5-((4-ethylpiperazin-1-yl-2,2,3,3-d4)sulfonyl)phenyl)-5-methyl-7-propylimidazo[5,1-f][1,2,4]triazin-4(1H)-one. Vardenafil D4 is supplied with detailed characterization data compliant with regulatory guideline. Vardenafil D4 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 Vardenafil. 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.

Vardenafil Impurity 7 CAS#: 5308-25-8

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

Identification

英文名 Vardenafil Impurity 7
分子结构
CAS编号 5308-25-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-Ethylpiperazine
分子式 C6H14N2
分子量 114.2
InChI
InChI Key
Canonical SMILES CCN1CCNCC1

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
Vardenafil Impurity 7 is chemically 1-Ethylpiperazine. Vardenafil Impurity 7 is supplied with detailed characterization data compliant with regulatory guideline. Vardenafil 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 Vardenafil. 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.

O-Desethyl Vardenafil CAS#: 2411340-39-9

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

Identification

英文名 O-Desethyl Vardenafil
分子结构
CAS编号 2411340-39-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-(5-((4-Ethylpiperazin-1-yl)sulfonyl)-2-hydroxyphenyl)-5-methyl-7-propylimidazo[5,1-f][1,2,4]triazin-4(1H)-one
分子式 C21H28N6O4S
分子量 460.6
InChI
InChI Key
Canonical SMILES CCN1CCN(S(=O)(C2=CC=C(O)C(C(NN3C4=C(C)N=C3CCC)=NC4=O)=C2)=O)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
O-Desethyl Vardenafil is chemically 2-(5-((4-Ethylpiperazin-1-yl)sulfonyl)-2-hydroxyphenyl)-5-methyl-7-propylimidazo[5,1-f][1,2,4]triazin-4(1H)-one. O-Desethyl Vardenafil is supplied with detailed characterization data compliant with regulatory guideline. O-Desethyl Vardenafil 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 Vardenafil. 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.