N-Nitroso Quetiapine EP Impurity G 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 Quetiapine EP Impurity G
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 10-Nitrosodibenzo[b,f][1,4]thiazepin-11(10H)-one
分子式 C13H8N2O2S
分子量 256.3
InChI
InChI Key
Canonical SMILES O=C1N(N=O)C2=CC=CC=C2SC3=CC=CC=C31

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 Quetiapine EP Impurity G is chemically 10-Nitrosodibenzo[b,f][1,4]thiazepin-11(10H)-one. N-Nitroso Quetiapine EP Impurity G is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso Quetiapine EP Impurity G 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 Quetiapine. 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.

Quetiapine Impurity 25 CAS#: 68465-66-7

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

Identification

英文名 Quetiapine Impurity 25
分子结构
CAS编号 68465-66-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-(2-(2-Methoxyethoxy)ethyl)piperazine
分子式 C9H20N2O2
分子量 188.3
InChI
InChI Key
Canonical SMILES COCCOCCN1CCNCC1

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
Quetiapine Impurity 25 is chemically 1-(2-(2-Methoxyethoxy)ethyl)piperazine. Quetiapine Impurity 25 is supplied with detailed characterization data compliant with regulatory guideline. Quetiapine 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 Quetiapine. 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,N′-Bis(hydroxyethoxyethyl)piperazine CAS#: 14258-43-6

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

Identification

英文名 N,N′-Bis(hydroxyethoxyethyl)piperazine
分子结构
CAS编号 14258-43-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 2,2′-((Piperazine-1,4-diylbis(ethane-2,1-diyl))bis(oxy))bis(ethan-1-ol)
分子式 C12H26N2O4
分子量 262.4
InChI
InChI Key
Canonical SMILES OCCOCCN(CC1)CCN1CCOCCO

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,N′-Bis(hydroxyethoxyethyl)piperazine is chemically 2,2′-((Piperazine-1,4-diylbis(ethane-2,1-diyl))bis(oxy))bis(ethan-1-ol). N,N′-Bis(hydroxyethoxyethyl)piperazine is supplied with detailed characterization data compliant with regulatory guideline. N,N′-Bis(hydroxyethoxyethyl)piperazine 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 Quetiapine. 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.

Quetiapine Impurity 22 CAS#: 140425-65-6

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

Identification

英文名 Quetiapine Impurity 22
分子结构
CAS编号 140425-65-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-((2-Aminophenyl)thio)benzonitrile
分子式 C13H10N2S
分子量 226.3
InChI
InChI Key
Canonical SMILES NC1=C(C=CC=C1)SC(C=CC=C2)=C2C#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
Quetiapine Impurity 22 is chemically 2-((2-Aminophenyl)thio)benzonitrile. Quetiapine Impurity 22 is supplied with detailed characterization data compliant with regulatory guideline. Quetiapine Impurity 22 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 Quetiapine. 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.

Quetiapine Impurity 24 CAS#: 20290-48-6

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

Identification

英文名 Quetiapine Impurity 24
分子结构
CAS编号 20290-48-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 Dibenzo[b,f][1,4]thiazepin-11(10H)-one 5-oxide
分子式 C13H9NO2S
分子量 243.3
InChI
InChI Key
Canonical SMILES O=C(C1=CC=CC=C12)NC3=CC=CC=C3S2=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
Quetiapine Impurity 24 is chemically Dibenzo[b,f][1,4]thiazepin-11(10H)-one 5-oxide. Quetiapine Impurity 24 is supplied with detailed characterization data compliant with regulatory guideline. Quetiapine 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 Quetiapine. 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.

Quetiapine D4 Hemifumarate CAS#: N/A

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

Identification

英文名 Quetiapine D4 Hemifumarate
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-(2-(4-(Dibenzo[b,f][1,4]thiazepin-11-yl)piperazin-1-yl-2,2,6,6-d4)ethoxy)ethan-1-ol fumarate
分子式 C21H21D4N3O2S : 1/2(C4H4O4)
分子量 387.5 : 1/2(116.1)
InChI
InChI Key
Canonical SMILES OCCOCCN1C([2H])([2H])CN(C2=NC3=CC=CC=C3SC4=CC=CC=C24)CC1([2H])[2H].O=C(O)/C=C/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 1217311-36-8 (free base)
Use Pattern
Quetiapine D4 Hemifumarate is chemically 2-(2-(4-(Dibenzo[b,f][1,4]thiazepin-11-yl)piperazin-1-yl-2,2,6,6-d4)ethoxy)ethan-1-ol fumarate. Quetiapine D4 Hemifumarate is supplied with detailed characterization data compliant with regulatory guideline. Quetiapine D4 Hemifumarate 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 Quetiapine. 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.

Quetiapine Nitroso Impurity 1 CAS#: 2101854-40-2

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

Identification

英文名 Quetiapine Nitroso Impurity 1
分子结构
CAS编号 2101854-40-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 10-Nitroso-10,11-dihydrodibenzo[b,f][1,4]thiazepine
分子式 C13H10N2OS
分子量 242.3
InChI
InChI Key
Canonical SMILES O=NN1C2=CC=CC=C2SC3=CC=CC=C3C1

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
Quetiapine Nitroso Impurity 1 is chemically 10-Nitroso-10,11-dihydrodibenzo[b,f][1,4]thiazepine. Quetiapine Nitroso Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Quetiapine 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 Quetiapine. 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.

Quetiapine Nitroso 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 Quetiapine Nitroso EP Impurity B
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 11-(4-nitrosopiperazin-1-yl)dibenzo[b,f][1,4]thiazepine
分子式 C17H16N4OS
分子量 324.4
InChI
InChI Key
Canonical SMILES O=NN1CCN(C2=NC3=CC=CC=C3SC4=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
Quetiapine Nitroso EP Impurity B is chemically 11-(4-nitrosopiperazin-1-yl)dibenzo[b,f][1,4]thiazepine. Quetiapine Nitroso EP Impurity B is supplied with detailed characterization data compliant with regulatory guideline. Quetiapine Nitroso 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 Quetiapine. 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.

Quetiapine D4 Fumarate (Possibility 2) CAS#: 1331636-50-0

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

Identification

英文名 Quetiapine D4 Fumarate (Possibility 2)
分子结构
CAS编号 1331636-50-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-(2-(4-(Dibenzo[b,f][1,4]thiazepin-11-yl)piperazin-1-yl)ethoxy-1,1,2,2-d4)ethan-1-ol fumarate
分子式 C21H21D4N3O2S : C4H4O4
分子量 387.5 : 116.1
InChI
InChI Key
Canonical SMILES OC(/C=C/C(O)=O)=O.OCCOC([2H])([2H])C([2H])([2H])N1CCN(CC1)C2=NC3=CC=CC=C3SC4=CC=CC=C24

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 1031703-35-1 (free base)
Use Pattern
Quetiapine D4 Fumarate (Possibility 2) is chemically 2-(2-(4-(Dibenzo[b,f][1,4]thiazepin-11-yl)piperazin-1-yl)ethoxy-1,1,2,2-d4)ethan-1-ol fumarate. Quetiapine D4 Fumarate (Possibility 2) is supplied with detailed characterization data compliant with regulatory guideline. Quetiapine D4 Fumarate (Possibility 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 Quetiapine. 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 Quetiapine EP Impurity B D8 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 Quetiapine EP Impurity B D8
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 11-(4-Nitrosopiperazin-1-yl-2,2,3,3,5,5,6,6-d8)dibenzo[b,f][1,4]thiazepine
分子式 C17H8D8N4OS
分子量 332.5
InChI
InChI Key
Canonical SMILES [2H]C(N(N=O)C([2H])([2H])C1([2H])[2H])([2H])C([2H])([2H])N1C2=NC3=CC=CC=C3SC4=C2C=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
N-Nitroso Quetiapine EP Impurity B D8 is chemically 11-(4-Nitrosopiperazin-1-yl-2,2,3,3,5,5,6,6-d8)dibenzo[b,f][1,4]thiazepine. N-Nitroso Quetiapine EP Impurity B D8 is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso Quetiapine EP Impurity B D8 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 Quetiapine. 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.