Droperidol EP Impurity C (Bromide) CAS#: 60373-77-5

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

Identification

英文名 Droperidol EP Impurity C (Bromide)
分子结构
CAS编号 60373-77-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-[4-(4-fluorophenyl)-4-oxobutyl]-4-(2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)pyridinium Bromide
分子式 C22H19FN3O2 : Br
分子量 376.4 : 79.9
InChI
InChI Key
Canonical SMILES O=C(CCC[N+]1=CC=C(N2C(NC3=C2C=CC=C3)=O)C=C1)C4=CC=C(F)C=C4.[Br-]

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 05917-40-4 (free base) ; 60373-76-4 (chloride)
Use Pattern
Droperidol EP Impurity C (Bromide) is chemically 1-[4-(4-fluorophenyl)-4-oxobutyl]-4-(2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)pyridinium Bromide. Droperidol EP Impurity C (Bromide) is supplied with detailed characterization data compliant with regulatory guideline. Droperidol EP Impurity C (Bromide) 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 Droperidol. 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.

Droperidol Impurity 4 CAS#: 25551-59-1

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

Identification

英文名 Droperidol Impurity 4
分子结构
CAS编号 25551-59-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(2-Nitrophenyl)pyridin-4-amine
分子式 C11H9N3O2
分子量 215.2
InChI
InChI Key
Canonical SMILES O=[N](C1=C(C=CC=C1)NC2=CC=NC=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
Droperidol Impurity 4 is chemically N-(2-Nitrophenyl)pyridin-4-amine. Droperidol Impurity 4 is supplied with detailed characterization data compliant with regulatory guideline. Droperidol 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 Droperidol. 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.

Droperidol Impurity 5 CAS#: 3308-94-9

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

Identification

英文名 Droperidol Impurity 5
分子结构
CAS编号 3308-94-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-(3-Chloropropyl)-2-(4-fluorophenyl)-1,3-dioxolane
分子式 C12H14ClFO2
分子量 244.7
InChI
InChI Key
Canonical SMILES ClCCCC1(C(C=C2)=CC=C2F)OCCO1

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
Droperidol Impurity 5 is chemically 2-(3-Chloropropyl)-2-(4-fluorophenyl)-1,3-dioxolane. Droperidol Impurity 5 is supplied with detailed characterization data compliant with regulatory guideline. Droperidol 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 Droperidol. 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.

Droperidol Impurity 3 CAS#: 60373-71-9

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

Identification

英文名 Droperidol Impurity 3
分子结构
CAS编号 60373-71-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-(1-Benzyl-1,2,3,6-tetrahydropyridin-4-yl)-1,3-dihydro-2H-benzo[d]imidazol-2-one
分子式 C19H19N3O
分子量 305.4
InChI
InChI Key
Canonical SMILES O=C1N(C2=CCN(CC3=CC=CC=C3)CC2)C(C=CC=C4)=C4N1

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
Droperidol Impurity 3 is chemically 1-(1-Benzyl-1,2,3,6-tetrahydropyridin-4-yl)-1,3-dihydro-2H-benzo[d]imidazol-2-one. Droperidol Impurity 3 is supplied with detailed characterization data compliant with regulatory guideline. Droperidol Impurity 3 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 Droperidol. 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.

Droperidol Impurity 6 CAS#: 65053-26-1

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

Identification

英文名 Droperidol Impurity 6
分子结构
CAS编号 65053-26-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 N1-(Pyridin-4-yl)benzene-1,2-diamine
分子式 C11H11N3
分子量 185.2
InChI
InChI Key
Canonical SMILES NC1=C(C=CC=C1)NC2=CC=NC=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 110927-65-6 (HCl salt) ; 110927-65-6 (2HCl salt)
Use Pattern
Droperidol Impurity 6 is chemically N1-(Pyridin-4-yl)benzene-1,2-diamine. Droperidol Impurity 6 is supplied with detailed characterization data compliant with regulatory guideline. Droperidol 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 Droperidol. 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.

Droperidol Impurity 2 CAS#: 20662-53-7

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

Identification

英文名 Droperidol Impurity 2
分子结构
CAS编号 20662-53-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-(Piperidin-4-yl)-1,3-dihydro-2H-benzo[d]imidazol-2-one
分子式 C12H15N3O
分子量 217.3
InChI
InChI Key
Canonical SMILES O=C1N(C2CCNCC2)C3=CC=CC=C3N1

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
Droperidol Impurity 2 is chemically 1-(Piperidin-4-yl)-1,3-dihydro-2H-benzo[d]imidazol-2-one. Droperidol Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Droperidol 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 Droperidol. 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.

Droperidol Impurity 1 CAS#: 110763-56-9

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

Identification

英文名 Droperidol Impurity 1
分子结构
CAS编号 110763-56-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-(Pyridin-4-yl)-1,3-dihydro-2H-benzo[d]imidazol-2-one
分子式 C12H9N3O
分子量 211.2
InChI
InChI Key
Canonical SMILES O=C1N(C2=CC=NC=C2)C(C=CC=C3)=C3N1

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
Droperidol Impurity 1 is chemically 1-(Pyridin-4-yl)-1,3-dihydro-2H-benzo[d]imidazol-2-one. Droperidol Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Droperidol 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 Droperidol. 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.

Droperidol EP Impurity E CAS#: 1346604-17-8

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

Identification

英文名 Droperidol EP Impurity E
分子结构
CAS编号 1346604-17-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-[1-[4-[4-[4-(2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)-3,6-dihydropyridin-1(2H)-yl]-1-oxobutyl]phenyl]-1,2,3,6-tetrahydropyridin-4-yl]-1,3-dihydro-2H-benzimidazol-2-one
分子式 C34H34N6O3
分子量 574.7
InChI
InChI Key
Canonical SMILES O=C(CCCN1CC=C(N2C(NC3=C2C=CC=C3)=O)CC1)C4=CC=C(N5CC=C(N6C(NC7=C6C=CC=C7)=O)CC5)C=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
Droperidol EP Impurity E is chemically 1-[1-[4-[4-[4-(2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)-3,6-dihydropyridin-1(2H)-yl]-1-oxobutyl]phenyl]-1,2,3,6-tetrahydropyridin-4-yl]-1,3-dihydro-2H-benzimidazol-2-one. Droperidol EP Impurity E is supplied with detailed characterization data compliant with regulatory guideline. Droperidol EP Impurity E 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 Droperidol. 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.

Droperidol EP Impurity C (Chloride) CAS#: 60373-76-4

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

Identification

英文名 Droperidol EP Impurity C (Chloride)
分子结构
CAS编号 60373-76-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-[4-(4-fluorophenyl)-4-oxobutyl]-4-(2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)pyridinium chloride
分子式 C22H19FN3O2 : Cl
分子量 376.4 : 35.5
InChI
InChI Key
Canonical SMILES O=C(CCC[N+]1=CC=C(N2C(NC3=C2C=CC=C3)=O)C=C1)C4=CC=C(F)C=C4.[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 705917-40-4 (free base) ; 60373-77-5 (bromide)
Use Pattern
Droperidol EP Impurity C (Chloride) is chemically 1-[4-(4-fluorophenyl)-4-oxobutyl]-4-(2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)pyridinium chloride. Droperidol EP Impurity C (Chloride) is supplied with detailed characterization data compliant with regulatory guideline. Droperidol EP Impurity C (Chloride) 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 Droperidol. 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.

Droperidol EP Impurity B CAS#: 1026015-45-1

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

Identification

英文名 Droperidol EP Impurity B
分子结构
CAS编号 1026015-45-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-[1-[4-(2-fluorophenyl)-4-oxobutyl]-1,2,3,6-tetrahydropyridin-4-yl]-1,3-dihydro-2H-benzimidazol-2-one
分子式 C22H22FN3O2
分子量 379.4
InChI
InChI Key
Canonical SMILES O=C(CCCN1CC=C(N2C(NC3=C2C=CC=C3)=O)CC1)C4=C(F)C=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
Droperidol EP Impurity B is chemically 1-[1-[4-(2-fluorophenyl)-4-oxobutyl]-1,2,3,6-tetrahydropyridin-4-yl]-1,3-dihydro-2H-benzimidazol-2-one. Droperidol EP Impurity B is supplied with detailed characterization data compliant with regulatory guideline. Droperidol 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 Droperidol. 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.