Lurasidone Impurity 63 CAS#: N/A

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

Identification

英文名 Lurasidone Impurity 63
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-(Benzo[d]isothiazol-3-yl)piperazine-1-carbaldehyde
分子式 C12H13N3OS
分子量 247.3
InChI
InChI Key
Canonical SMILES O=CN1CCN(C2=NSC3=CC=CC=C23)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
Lurasidone Impurity 63 is chemically 4-(Benzo[d]isothiazol-3-yl)piperazine-1-carbaldehyde. Lurasidone Impurity 63 is supplied with detailed characterization data compliant with regulatory guideline. Lurasidone Impurity 63 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 Lurasidone. 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.

Lurasidone Opened Imide (Mixture of Diastereomers) CAS#: 1644295-07-7

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

Identification

英文名 Lurasidone Opened Imide (Mixture of Diastereomers)
分子结构
CAS编号 1644295-07-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1S,2R,3S,4R)-3-((((1R,2R)-2-((4-(benzo[d]isothiazol-3-yl)piperazin-1-yl)methyl)cyclohexyl)methyl)carbamoyl)bicyclo[2.2.1]heptane-2-carboxylic acid
分子式 C28H38N4O3S
分子量 510.7
InChI
InChI Key
Canonical SMILES O=C([C@@H]1[C@@](C2)([H])CC[C@@]2([H])[C@@H]1C(NC[C@H]3[C@H](CN4CCN(C5=NSC6=CC=CC=C56)CC4)CCCC3)=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
Lurasidone Opened Imide (Mixture of Diastereomers) is chemically (1S,2R,3S,4R)-3-((((1R,2R)-2-((4-(benzo[d]isothiazol-3-yl)piperazin-1-yl)methyl)cyclohexyl)methyl)carbamoyl)bicyclo[2.2.1]heptane-2-carboxylic acid. Lurasidone Opened Imide (Mixture of Diastereomers) is supplied with detailed characterization data compliant with regulatory guideline. Lurasidone Opened Imide (Mixture of Diastereomers) 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 Lurasidone. 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.

Lurasidone Impurity 61 CAS#: N/A

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

Identification

英文名 Lurasidone Impurity 61
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (3aR,4S,7R,7aS)-2-(((1R,2R)-2-((4-(Benzo[d]isothiazol-3-yl)piperazin-1-yl)methyl)cyclohexyl)methyl)-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
分子式 C28H34N4O2S
分子量 490.7
InChI
InChI Key
Canonical SMILES O=C1N(C[C@H]2[C@H](CN3CCN(C4=NSC5=C4C=CC=C5)CC3)CCCC2)C([C@]6([H])[C@](C7)([H])C=C[C@]7([H])[C@]16[H])=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
Lurasidone Impurity 61 is chemically (3aR,4S,7R,7aS)-2-(((1R,2R)-2-((4-(Benzo[d]isothiazol-3-yl)piperazin-1-yl)methyl)cyclohexyl)methyl)-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione. Lurasidone Impurity 61 is supplied with detailed characterization data compliant with regulatory guideline. Lurasidone Impurity 61 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 Lurasidone. 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.

Lurasidone N-Oxide CAS#: N/A

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

Identification

英文名 Lurasidone N-Oxide
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-(4-(((1R,2R)-2-(((3aR,4S,7R,7aS)-1,3-dioxooctahydro-2H-4,7-methanoisoindol-2-yl)methyl)cyclohexyl)methyl)piperazin-1-yl)benzo[d]isothiazole 2-oxide
分子式 C28H36N4O3S
分子量 508.7
InChI
InChI Key
Canonical SMILES O=C(N1C[C@H](CCCC2)[C@@H]2CN3CCN(C4=[N+]([O-])SC5=CC=CC=C45)CC3)[C@@]([C@]6([H])C[C@@]7([H])CC6)([H])[C@@]7([H])C1=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
Lurasidone N-Oxide is chemically 3-(4-(((1R,2R)-2-(((3aR,4S,7R,7aS)-1,3-dioxooctahydro-2H-4,7-methanoisoindol-2-yl)methyl)cyclohexyl)methyl)piperazin-1-yl)benzo[d]isothiazole 2-oxide. Lurasidone N-Oxide is supplied with detailed characterization data compliant with regulatory guideline. Lurasidone N-Oxide 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 Lurasidone. 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.

Lurasidone Impurity 64 CAS#: 1807983-67-0

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

Identification

英文名 Lurasidone Impurity 64
分子结构
CAS编号 1807983-67-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 (3aR,4R,7S,7aS)-Hexahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
分子式 C9H11NO2
分子量 165.2
InChI
InChI Key
Canonical SMILES O=C1NC([C@]2([H])[C@](C3)([H])CC[C@]3([H])[C@]12[H])=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
Lurasidone Impurity 64 is chemically (3aR,4R,7S,7aS)-Hexahydro-1H-4,7-methanoisoindole-1,3(2H)-dione. Lurasidone Impurity 64 is supplied with detailed characterization data compliant with regulatory guideline. Lurasidone Impurity 64 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 Lurasidone. 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.

Lurasidone Impurity 52 CAS#: 1318074-22-4

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

Identification

英文名 Lurasidone Impurity 52
分子结构
CAS编号 1318074-22-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 (3aR,4R,7S,7aS)-2-(((1R,2S)-2-((4-(benzo[d]isothiazol-3-yl)piperazin-1-yl)methyl)cyclohexyl)methyl)hexahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
分子式 C28H36N4O2S
分子量 492.7
InChI
InChI Key
Canonical SMILES O=C1N(C[C@H]2[C@@H](CN3CCN(C4=NSC5=C4C=CC=C5)CC3)CCCC2)C([C@@]6([H])[C@@](C7)([H])CC[C@@]7([H])[C@@]16[H])=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
Lurasidone Impurity 52 is chemically (3aR,4R,7S,7aS)-2-(((1R,2S)-2-((4-(benzo[d]isothiazol-3-yl)piperazin-1-yl)methyl)cyclohexyl)methyl)hexahydro-1H-4,7-methanoisoindole-1,3(2H)-dione. Lurasidone Impurity 52 is supplied with detailed characterization data compliant with regulatory guideline. Lurasidone Impurity 52 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 Lurasidone. 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.

Lurasidone Impurity 65 CAS#: N/A

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

Identification

英文名 Lurasidone Impurity 65
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (3aR,4S,7R,7aS)-2-Butylhexahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
分子式 C13H19NO2
分子量 221.3
InChI
InChI Key
Canonical SMILES O=C1N(CCCC)C([C@]2([H])[C@@](C3)([H])CC[C@@]3([H])[C@]12[H])=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
Lurasidone Impurity 65 is chemically (3aR,4S,7R,7aS)-2-Butylhexahydro-1H-4,7-methanoisoindole-1,3(2H)-dione. Lurasidone Impurity 65 is supplied with detailed characterization data compliant with regulatory guideline. Lurasidone Impurity 65 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 Lurasidone. 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.

Lurasidone Impurity 62 CAS#: N/A

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

Identification

英文名 Lurasidone Impurity 62
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (3aR,4S,7R,7aS)-2-(((1R,2S)-2-((4-(Benzo[d]isothiazol-3-yl)piperazin-1-yl)methyl)cyclohexyl)methyl)hexahydro-1H-4,7-methanoisoindole-1,3(2H)-dione compound with (3aR,4S,7R,7aS)-2-(((1S,2R)-2-((4-(benzo[d]isothiazol-3-yl)piperazin-1-yl)methyl)cyclohexyl)methyl)hexahydro-1H-4,7-methanoisoindole-1,3(2H)-dione (1:1)
分子式 C28H36N4O2S
分子量 492.7
InChI
InChI Key
Canonical SMILES O=C([C@]([H])([C@@]1(C2=O)[H])[C@]3(C[C@@]1(CC3)[H])[H])N2C[C@@H]4CCCC[C@@H]4CN5CCN(CC5)C6=NSC7=CC=CC=C67.O=C(N8C[C@H]9CCCC[C@H]9CN%10CCN(CC%10)C%11=NSC%12=CC=CC=C%11%12)[C@H]([C@@H]%13C8=O)[C@@H]%14CC[C@H]%13C%14

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
Lurasidone Impurity 62 is chemically (3aR,4S,7R,7aS)-2-(((1R,2S)-2-((4-(Benzo[d]isothiazol-3-yl)piperazin-1-yl)methyl)cyclohexyl)methyl)hexahydro-1H-4,7-methanoisoindole-1,3(2H)-dione compound with (3aR,4S,7R,7aS)-2-(((1S,2R)-2-((4-(benzo[d]isothiazol-3-yl)piperazin-1-yl)methyl)cyclohexyl)methyl)hexahydro-1H-4,7-methanoisoindole-1,3(2H)-dione (1:1). It is also known as Mixture of SZ-L035074 & SZ-L035055. Lurasidone Impurity 62 is supplied with detailed characterization data compliant with regulatory guideline. Lurasidone Impurity 62 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 Lurasidone. 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.

Lurasidone KSM-III CAS#: 3647-74-3

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

Identification

英文名 Lurasidone KSM-III
分子结构
CAS编号 3647-74-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
分子式 C9H9NO2
分子量 163.2
InChI
InChI Key
Canonical SMILES O=C(N1)C(C2CC3C=C2)C3C1=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 57079-21-7 (K salt)
Use Pattern
Lurasidone KSM-III is chemically 3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione. It is also known as 5-Norbornene-2,3-dicarboximide. Lurasidone KSM-III is supplied with detailed characterization data compliant with regulatory guideline. Lurasidone KSM-III 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 Lurasidone. 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 Lurasidone Impurity 2 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 Lurasidone Impurity 2
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (3aR,4S,7R,7aS)-2-Nitrosohexahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
分子式 C9H10N2O3
分子量 194.2
InChI
InChI Key
Canonical SMILES O=C1N(N=O)C([C@@H]2[C@H]3CC[C@H](C3)[C@@H]21)=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
N-Nitroso Lurasidone Impurity 2 is chemically (3aR,4S,7R,7aS)-2-Nitrosohexahydro-1H-4,7-methanoisoindole-1,3(2H)-dione. N-Nitroso Lurasidone Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso Lurasidone 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 Lurasidone. 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.