Ziprasidone Impurity 25 CAS#: N/A

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

Identification

英文名 Ziprasidone Impurity 25
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 6-Chloro-5-(2-chlorovinyl)indolin-2-one
分子式 C10H7Cl2NO
分子量 228.1
InChI
InChI Key
Canonical SMILES ClC1=C(/C=C/Cl)C=C2C(NC(C2)=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
Ziprasidone Impurity 25 is chemically 6-Chloro-5-(2-chlorovinyl)indolin-2-one. Ziprasidone Impurity 25 is supplied with detailed characterization data compliant with regulatory guideline. Ziprasidone Impurity 25 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 Ziprasidone. 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.

Ziprasidone Impurity 17 CAS#: 37777-71-2

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

Identification

英文名 Ziprasidone Impurity 17
分子结构
CAS编号 37777-71-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-(4-Chloro-2-nitrophenyl)acetic acid
分子式 C8H6ClNO4
分子量 215.6
InChI
InChI Key
Canonical SMILES OC(CC(C=CC(Cl)=C1)=C1[N](=O)=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
Use Pattern
Ziprasidone Impurity 17 is chemically 2-(4-Chloro-2-nitrophenyl)acetic acid. Ziprasidone Impurity 17 is supplied with detailed characterization data compliant with regulatory guideline. Ziprasidone Impurity 17 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 Ziprasidone . 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.

Ziprasidone Impurity 16 CAS#: 131540-88-0

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

Identification

英文名 Ziprasidone Impurity 16
分子结构
CAS编号 131540-88-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-(Piperazin-1-yl)benzo[d]isothiazole 1,1-dioxide
分子式 C11H13N3O2S
分子量 251.3
InChI
InChI Key
Canonical SMILES O=[S]1(N=C(N2CCNCC2)C3=C1C=CC=C3)=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
Ziprasidone Impurity 16 is chemically 3-(Piperazin-1-yl)benzo[d]isothiazole 1,1-dioxide. Ziprasidone Impurity 16 is supplied with detailed characterization data compliant with regulatory guideline. Ziprasidone Impurity 16 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 Ziprasidone . 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.

Benzisothiazole Sulphoxide CAS#: 128396-56-5

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

Identification

英文名 Benzisothiazole Sulphoxide
分子结构
CAS编号 128396-56-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-(Piperazin-1-yl)benzo[d]isothiazole 1-oxide
分子式 C11H13N3OS
分子量 235.3
InChI
InChI Key
Canonical SMILES O=S1C2=CC=CC=C2C(N3CCNCC3)=N1

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 136546-45-7 (HCl salt)
Use Pattern
Benzisothiazole Sulphoxide is chemically 3-(Piperazin-1-yl)benzo[d]isothiazole 1-oxide. Benzisothiazole Sulphoxide is supplied with detailed characterization data compliant with regulatory guideline. Benzisothiazole Sulphoxide 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 Ziprasidone . 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.

Ziprasidone Impurity 14 CAS#: N/A

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

Identification

英文名 Ziprasidone Impurity 14
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 5,5′,5”-(Ethane-1,1,2-triyl)tris(6-chloroindolin-2-one)
分子式 C26H18Cl3N3O3
分子量 526.8
InChI
InChI Key
Canonical SMILES O=C1NC2=C(C=C(CC(C3=CC4=C(NC(C4)=O)C=C3Cl)C5=CC6=C(NC(C6)=O)C=C5Cl)C(Cl)=C2)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
Ziprasidone Impurity 14 is chemically 5,5′,5”-(Ethane-1,1,2-triyl)tris(6-chloroindolin-2-one). Ziprasidone Impurity 14 is supplied with detailed characterization data compliant with regulatory guideline. Ziprasidone Impurity 14 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 Ziprasidone . 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.

Ziprasidone Impurity 24 CAS#: N/A

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

Identification

英文名 Ziprasidone Impurity 24
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 6-Chloro-7-(2-chloroacetyl)indolin-2-one
分子式 C10H7Cl2NO2
分子量 244.1
InChI
InChI Key
Canonical SMILES ClC1=C(C(CCl)=O)C2=C(CC(N2)=O)C=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
Ziprasidone Impurity 24 is chemically 6-Chloro-7-(2-chloroacetyl)indolin-2-one. Ziprasidone Impurity 24 is supplied with detailed characterization data compliant with regulatory guideline. Ziprasidone Impurity 24 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 Ziprasidone. 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.

Ziprasidone Impurity 21 CAS#: N/A

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

Identification

英文名 Ziprasidone Impurity 21
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 5-(2-(4-(benzo[d]isothiazol-3-yl)piperazin-1-yl)ethyl)-6-chloro-1-(2-(6-chloro-2-oxoindolin-5-yl)ethyl)indolin-2-one
分子式 C31H29Cl2N5O2S
分子量 606.6
InChI
InChI Key
Canonical SMILES O=C1N(CCC2=CC3=C(NC(C3)=O)C=C2Cl)C4=C(C=C(CCN5CCN(C6=NSC7=CC=CC=C67)CC5)C(Cl)=C4)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
Ziprasidone Impurity 21 is chemically 5-(2-(4-(benzo[d]isothiazol-3-yl)piperazin-1-yl)ethyl)-6-chloro-1-(2-(6-chloro-2-oxoindolin-5-yl)ethyl)indolin-2-one. Ziprasidone Impurity 21 is supplied with detailed characterization data compliant with regulatory guideline. Ziprasidone Impurity 21 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 Ziprasidone . 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.

Ziprasidone Impurity 23 CAS#: 22961-84-8

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

Identification

英文名 Ziprasidone Impurity 23
分子结构
CAS编号 22961-84-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 N,N-Diethylbenzo[d]isothiazol-3-amine
分子式 C11H14N2S
分子量 206.3
InChI
InChI Key
Canonical SMILES CCN(CC)C1=NSC2=CC=CC=C12

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
Ziprasidone Impurity 23 is chemically N,N-Diethylbenzo[d]isothiazol-3-amine. Ziprasidone Impurity 23 is supplied with detailed characterization data compliant with regulatory guideline. Ziprasidone Impurity 23 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 Ziprasidone. 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.

Ziprasidone Impurity 19 CAS#: 23031-78-9

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

Identification

英文名 Ziprasidone Impurity 19
分子结构
CAS编号 23031-78-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 Benzo[d]isothiazol-3-amine
分子式 C7H6N2S
分子量 150.2
InChI
InChI Key
Canonical SMILES NC1=NSC2=C1C=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
Ziprasidone Impurity 19 is chemically Benzo[d]isothiazol-3-amine. Ziprasidone Impurity 19 is supplied with detailed characterization data compliant with regulatory guideline. Ziprasidone Impurity 19 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 Ziprasidone . 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.

Ziprasidone CAS#: 146939-27-7

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

Identification

英文名 Ziprasidone
分子结构
CAS编号 146939-27-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 5-[2-[4-(1,2-Benzisothiazol-3-yl)piperazin-1-yl]ethyl]-6-chloro-1,3-dihydro-2H-indol-2-one.
分子式 C21H21ClN4OS
分子量 412.9
InChI
InChI Key
Canonical SMILES O=C1NC2=C(C=C(CCN3CCN(C4=NSC5=C4C=CC=C5)CC3)C(Cl)=C2)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
Ziprasidone is chemically 5-[2-[4-(1,2-Benzisothiazol-3-yl)piperazin-1-yl]ethyl]-6-chloro-1,3-dihydro-2H-indol-2-one.. Ziprasidone is supplied with detailed characterization data compliant with regulatory guideline. Ziprasidone 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 Ziprasidone . 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.