N-Nitroso N-Desmethyl Prochlorperazine Dimaleate 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 N-Desmethyl Prochlorperazine Dimaleate
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-Chloro-10-(3-(4-nitrosopiperazin-1-yl)propyl)-10H-phenothiazine dimaleate
分子式 C19H21ClN4OS : 2(C4H4O4)
分子量 388.9 : 2(116.1)
InChI
InChI Key
Canonical SMILES O=NN1CCN(CCCN2C3=C(C=CC=C3)SC4=CC=C(Cl)C=C24)CC1.O=C(O)/C=CC(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 109095-35-4 (free base)
Use Pattern
N-Nitroso N-Desmethyl Prochlorperazine Dimaleate is chemically 2-Chloro-10-(3-(4-nitrosopiperazin-1-yl)propyl)-10H-phenothiazine dimaleate. N-Nitroso N-Desmethyl Prochlorperazine Dimaleate is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso N-Desmethyl Prochlorperazine Dimaleate 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 Prochlorperazine. 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.

Prochlorperazine Impurity 14 CAS#: 2765-59-5

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

Identification

英文名 Prochlorperazine Impurity 14
分子结构
CAS编号 2765-59-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-Chloro-10-(3-chloropropyl)-10H-phenothiazine
分子式 C15H13Cl2NS
分子量 310.2
InChI
InChI Key
Canonical SMILES ClCCCN1C(C=C(Cl)C=C2)=C2SC3=CC=CC=C13

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
Prochlorperazine Impurity 14 is chemically 2-Chloro-10-(3-chloropropyl)-10H-phenothiazine. Prochlorperazine Impurity 14 is supplied with detailed characterization data compliant with regulatory guideline. Prochlorperazine 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 Prochlorperazine. 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.

Prochlorperazine HCl CAS#: 60-90-2

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

Identification

英文名 Prochlorperazine HCl
分子结构
CAS编号 60-90-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-Chloro-10-(3-(4-methylpiperazin-1-yl)propyl)-10H-phenothiazine hydrochloride
分子式 C20H24ClN3S : HCl
分子量 373.9 : 36.5
InChI
InChI Key
Canonical SMILES ClC1=CC2=C(C=C1)SC3=CC=CC=C3N2CCCN4CCN(C)CC4.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 58-38-8 (free base) ; 84-02-6 (Dimaleate salt) ; 88021-18-5 (Maleate salt) ; 5374-32-3 (2HCl salt)
Use Pattern
Prochlorperazine HCl is chemically 2-Chloro-10-(3-(4-methylpiperazin-1-yl)propyl)-10H-phenothiazine hydrochloride. Prochlorperazine HCl is supplied with detailed characterization data compliant with regulatory guideline. Prochlorperazine HCl 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 Prochlorperazine. 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 4-Chlorophenothiazine 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 4-Chlorophenothiazine
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-Chloro-10-nitroso-10H-phenothiazine
分子式 C12H7ClN2OS
分子量 262.7
InChI
InChI Key
Canonical SMILES ClC(C=CC=C1N2N=O)=C1SC3=C2C=CC=C3

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 4-Chlorophenothiazine is chemically 4-Chloro-10-nitroso-10H-phenothiazine. N-Nitroso 4-Chlorophenothiazine is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso 4-Chlorophenothiazine 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 Prochlorperazine. 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.

Prochlorperazine Impurity 10 CAS#: 500305-74-8

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

Identification

英文名 Prochlorperazine Impurity 10
分子结构
CAS编号 500305-74-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 1,4-bis(3-(2-chloro-10H-phenothiazin-10-yl)propyl)piperazine
分子式 C34H34Cl2N4S2
分子量 633.7
InChI
InChI Key
Canonical SMILES ClC1=CC=C2C(N(C3=CC=CC=C3S2)CCCN4CCN(CCCN5C6=CC(Cl)=CC=C6SC7=CC=CC=C57)CC4)=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
Prochlorperazine Impurity 10 is chemically 1,4-bis(3-(2-chloro-10H-phenothiazin-10-yl)propyl)piperazine. Prochlorperazine Impurity 10 is supplied with detailed characterization data compliant with regulatory guideline. Prochlorperazine 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 Prochlorperazine. 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.

Prochlorperazine Impurity 8 CAS#: 2760728-15-0

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

Identification

英文名 Prochlorperazine Impurity 8
分子结构
CAS编号 2760728-15-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-(4-(3-(2, 2’-Dichloro-10H-[3, 10’-biphenothiazin]-10-yl) propyl) piperazin-1-yl) ethanol
分子式 C33H32Cl2N4OS2
分子量 635.7
InChI
InChI Key
Canonical SMILES OCCN1CCN(CCCN2C3=C(C=CC=C3)SC4=CC(N5C6=C(C=CC=C6)SC7=CC=C(Cl)C=C57)=C(Cl)C=C24)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
Prochlorperazine Impurity 8 is chemically 2-(4-(3-(2, 2’-Dichloro-10H-[3, 10’-biphenothiazin]-10-yl) propyl) piperazin-1-yl) ethanol. Prochlorperazine Impurity 8 is supplied with detailed characterization data compliant with regulatory guideline. Prochlorperazine 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 Prochlorperazine. 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.

Prochlorperazine EP Impurity B CAS#: 84-97-9

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

Identification

英文名 Prochlorperazine EP Impurity B
分子结构
CAS编号 84-97-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 10-[3-(4-methylpiperazin-1-yl)propyl]-10H-phenothiazine
分子式 C20H25N3S
分子量 339.5
InChI
InChI Key
Canonical SMILES CN1CCN(CCCN2C3=C(C=CC=C3)SC4=CC=CC=C24)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
Prochlorperazine EP Impurity B is chemically 10-[3-(4-methylpiperazin-1-yl)propyl]-10H-phenothiazine. Prochlorperazine EP Impurity B is supplied with detailed characterization data compliant with regulatory guideline. Prochlorperazine 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 Prochlorperazine. 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.

Prochlorperazine Dimer-l CAS#: 1310578-37-0

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

Identification

英文名 Prochlorperazine Dimer-l
分子结构
CAS编号 1310578-37-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 2′,8-Dichloro-10-(3-(4-methylpiperazin-1-yl)propyl)-10H-3,10′-biphenothiazine
分子式 C32H30Cl2N4S2
分子量 605.6
InChI
InChI Key
Canonical SMILES ClC1=CC=C2C(N(C3=CC=C4C(SC5=CC=C(Cl)C=C5N4CCCN6CCN(C)CC6)=C3)C7=CC=CC=C7S2)=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
Prochlorperazine Dimer-l is chemically 2′,8-Dichloro-10-(3-(4-methylpiperazin-1-yl)propyl)-10H-3,10′-biphenothiazine. Prochlorperazine Dimer-l is supplied with detailed characterization data compliant with regulatory guideline. Prochlorperazine Dimer-l 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 Prochlorperazine. 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.

Prochlorperazine Impurity 13 CAS#: 1207-99-4

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

Identification

英文名 Prochlorperazine Impurity 13
分子结构
CAS编号 1207-99-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-Chloro-10H-phenothiazine
分子式 C12H8ClNS
分子量 233.7
InChI
InChI Key
Canonical SMILES ClC1=CC(SC2=CC=CC=C2N3)=C3C=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
Prochlorperazine Impurity 13 is chemically 3-Chloro-10H-phenothiazine. Prochlorperazine Impurity 13 is supplied with detailed characterization data compliant with regulatory guideline. Prochlorperazine Impurity 13 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 Prochlorperazine. 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.

Prochlorperazine Impurity 12 CAS#: 1910-85-6

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

Identification

英文名 Prochlorperazine Impurity 12
分子结构
CAS编号 1910-85-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-Chloro-10H-phenothiazine
分子式 C12H8ClNS
分子量 233.7
InChI
InChI Key
Canonical SMILES ClC1=CC=CC2=C1NC3=CC=CC=C3S2

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
Prochlorperazine Impurity 12 is chemically 1-Chloro-10H-phenothiazine. Prochlorperazine Impurity 12 is supplied with detailed characterization data compliant with regulatory guideline. Prochlorperazine Impurity 12 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 Prochlorperazine. 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.