Lumateperone Impurity 18 CAS#: 313369-26-5

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

Identification

英文名 Lumateperone Impurity 18
分子结构
CAS编号 313369-26-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 Ethyl (6bR,10aS)-3-methyl-2,3,6b,9,10,10a-hexahydro-1H-pyrido[3′,4′:4,5]pyrrolo[1,2,3-de]quinoxaline-8(7H)-carboxylate
分子式 C17H23N3O2
分子量 301.4
InChI
InChI Key
Canonical SMILES CN1C2=C(N(CC1)[C@](CC3)([H])[C@@]4([H])CN3C(OCC)=O)C4=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
Lumateperone Impurity 18 is chemically Ethyl (6bR,10aS)-3-methyl-2,3,6b,9,10,10a-hexahydro-1H-pyrido[3′,4′:4,5]pyrrolo[1,2,3-de]quinoxaline-8(7H)-carboxylate. Lumateperone Impurity 18 is supplied with detailed characterization data compliant with regulatory guideline. Lumateperone Impurity 18 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 Lumateperone. 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.

Lumateperone Impurity 16 CAS#: N/A

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

Identification

英文名 Lumateperone Impurity 16
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6bR,10aS)-3,8-Dimethyl-2,3,6b,7,8,9,10,10a-octahydro-1H-pyrido[3′,4′:4,5]pyrrolo[1,2,3-de]quinoxaline
分子式 C15H21N3
分子量 243.4
InChI
InChI Key
Canonical SMILES CN1CC[C@@](N2CCN(C)C3=C2C4=CC=C3)([H])[C@@]4([H])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
Lumateperone Impurity 16 is chemically (6bR,10aS)-3,8-Dimethyl-2,3,6b,7,8,9,10,10a-octahydro-1H-pyrido[3′,4′:4,5]pyrrolo[1,2,3-de]quinoxaline. Lumateperone Impurity 16 is supplied with detailed characterization data compliant with regulatory guideline. Lumateperone 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 Lumateperone. 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.

Lumateperone Impurity 10 CAS#: 1576240-09-9

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

Identification

英文名 Lumateperone Impurity 10
分子结构
CAS编号 1576240-09-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-Methyl-2,3,7,8,9,10-hexahydro-1H-pyrido[3′,4′:4,5]pyrrolo[1,2,3-de]quinoxaline
分子式 C14H17N3
分子量 227.3
InChI
InChI Key
Canonical SMILES CN1C(C=CC=C2C3=C4CCNC3)=C2N4CC1

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
Lumateperone Impurity 10 is chemically 3-Methyl-2,3,7,8,9,10-hexahydro-1H-pyrido[3′,4′:4,5]pyrrolo[1,2,3-de]quinoxaline. Lumateperone Impurity 10 is supplied with detailed characterization data compliant with regulatory guideline. Lumateperone 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 Lumateperone. 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.

Lumateperone-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 Lumateperone-N-Oxide
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6bR,10aS)-8-(4-(4-Fluorophenyl)-4-oxobutyl)-3-methyl-2,3,6b,7,8,9,10,10a-octahydro-1H-pyrido[3′,4′:4,5]pyrrolo[1,2,3-de]quinoxaline 8-oxide
分子式 C24H28FN3O2
分子量 409.5
InChI
InChI Key
Canonical SMILES CN1CCN2C3=C1C=CC=C3[C@@]4([H])[C@]2([H])CC[N+](CCCC(C5=CC=C(F)C=C5)=O)([O-])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
Lumateperone-N-Oxide is chemically (6bR,10aS)-8-(4-(4-Fluorophenyl)-4-oxobutyl)-3-methyl-2,3,6b,7,8,9,10,10a-octahydro-1H-pyrido[3′,4′:4,5]pyrrolo[1,2,3-de]quinoxaline 8-oxide. Lumateperone-N-Oxide is supplied with detailed characterization data compliant with regulatory guideline. Lumateperone-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 Lumateperone. 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.

Lumateperone Impurity 12 CAS#: 313369-16-3

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

Identification

英文名 Lumateperone Impurity 12
分子结构
CAS编号 313369-16-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 Ethyl (6bR,10aS)-2-oxo-2,3,6b,9,10,10a-hexahydro-1H-pyrido[3′,4′:4,5]pyrrolo[1,2,3-de]quinoxaline-8(7H)-carboxylate
分子式 C16H19N3O3
分子量 301.3
InChI
InChI Key
Canonical SMILES O=C1CN([C@](CC2)([H])[C@@]3([H])CN2C(OCC)=O)C(C3=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
Lumateperone Impurity 12 is chemically Ethyl (6bR,10aS)-2-oxo-2,3,6b,9,10,10a-hexahydro-1H-pyrido[3′,4′:4,5]pyrrolo[1,2,3-de]quinoxaline-8(7H)-carboxylate. Lumateperone Impurity 12 is supplied with detailed characterization data compliant with regulatory guideline. Lumateperone 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 Lumateperone. 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.

Desmethyl Lumateperone D4 CAS#: N/A

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

Identification

英文名 Desmethyl Lumateperone D4
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-(4-Fluorophenyl)-4-((6bR,10aS)-2,3,6b,9,10,10a-hexahydro-1H-pyrido[3′,4′:4,5]pyrrolo[1,2,3-de]quinoxalin-8(7H)-yl-1,1,2,2-d4)butan-1-one
分子式 C23H22D4FN3O
分子量 383.5
InChI
InChI Key
Canonical SMILES O=C(C1=CC=C(F)C=C1)CCCN2C[C@@]3([H])C4=CC=CC5=C4N([C@@]3([H])CC2)C([2H])([2H])C([2H])([2H])N5

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
Desmethyl Lumateperone D4 is chemically 1-(4-Fluorophenyl)-4-((6bR,10aS)-2,3,6b,9,10,10a-hexahydro-1H-pyrido[3′,4′:4,5]pyrrolo[1,2,3-de]quinoxalin-8(7H)-yl-1,1,2,2-d4)butan-1-one. Desmethyl Lumateperone D4 is supplied with detailed characterization data compliant with regulatory guideline. Desmethyl Lumateperone D4 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 Lumateperone. 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.

Lumateperone Ortho Fluoro Isomer CAS#: N/A

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

Identification

英文名 Lumateperone Ortho Fluoro Isomer
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-(2-Fluorophenyl)-4-((6bR,10aS)-3-methyl-2,3,6b,9,10,10a-hexahydro-1H-pyrido[3′,4′:4,5]pyrrolo[1,2,3-de]quinoxalin-8(7H)-yl)butan-1-one
分子式 C24H28FN3O
分子量 393.5
InChI
InChI Key
Canonical SMILES O=C(C1=CC=CC=C1F)CCCN2CC[C@@](N3CCN(C)C4=C3C5=CC=C4)([H])[C@@]5([H])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
Lumateperone Ortho Fluoro Isomer is chemically 1-(2-Fluorophenyl)-4-((6bR,10aS)-3-methyl-2,3,6b,9,10,10a-hexahydro-1H-pyrido[3′,4′:4,5]pyrrolo[1,2,3-de]quinoxalin-8(7H)-yl)butan-1-one. Lumateperone Ortho Fluoro Isomer is supplied with detailed characterization data compliant with regulatory guideline. Lumateperone Ortho Fluoro Isomer 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 Lumateperone. 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 Lumateperone 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 Lumateperone
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-(4-Fluorophenyl)-4-((6bR,10aS)-3-nitroso-2,3,6b,9,10,10a-hexahydro-1H-pyrido[3′,4′:4,5]pyrrolo[1,2,3-de]quinoxalin-8(7H)-yl)butan-1-one
分子式 C23H25FN4O2
分子量 408.5
InChI
InChI Key
Canonical SMILES FC1=CC=C(C(CCCN2C[C@](C3=C4N5CCN(N=O)C4=CC=C3)([H])[C@]5([H])CC2)=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
N-Nitroso Lumateperone is chemically 1-(4-Fluorophenyl)-4-((6bR,10aS)-3-nitroso-2,3,6b,9,10,10a-hexahydro-1H-pyrido[3′,4′:4,5]pyrrolo[1,2,3-de]quinoxalin-8(7H)-yl)butan-1-one. N-Nitroso Lumateperone is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso Lumateperone 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 Lumateperone. 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.

Lumateperone Nitroso Impurity 3 CAS#: N/A

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

Identification

英文名 Lumateperone Nitroso Impurity 3
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4aS,9bR)-5-Nitroso-2,3,4,4a,5,9b-hexahydro-1H-pyrido[4,3-b]indole
分子式 C11H13N3O
分子量 203.2
InChI
InChI Key
Canonical SMILES O=NN1[C@](CCNC2)([H])[C@]2([H])C3=C1C=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
Lumateperone Nitroso Impurity 3 is chemically (4aS,9bR)-5-Nitroso-2,3,4,4a,5,9b-hexahydro-1H-pyrido[4,3-b]indole. Lumateperone Nitroso Impurity 3 is supplied with detailed characterization data compliant with regulatory guideline. Lumateperone Nitroso 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 Lumateperone. 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.

Lumateperone Impurity 23 CAS#: N/A

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

Identification

英文名 Lumateperone Impurity 23
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6bR,10aS)-8-(4-(4-fluorophenyl)-4-oxobutyl)-3-methyl-2,3,6b,7,8,9,10,10a-octahydro-1H-pyrido[3′,4′:4,5]pyrrolo[1,2,3-de]quinoxaline-5,6-dione
分子式 C24H26FN3O3
分子量 423.5
InChI
InChI Key
Canonical SMILES O=C1C(C([C@@]2([H])[C@]3([H])CCN(CCCC(C4=CC=C(F)C=C4)=O)C2)=C5N3CCN(C)C5=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
Lumateperone Impurity 23 is chemically (6bR,10aS)-8-(4-(4-fluorophenyl)-4-oxobutyl)-3-methyl-2,3,6b,7,8,9,10,10a-octahydro-1H-pyrido[3′,4′:4,5]pyrrolo[1,2,3-de]quinoxaline-5,6-dione. Lumateperone Impurity 23 is supplied with detailed characterization data compliant with regulatory guideline. Lumateperone 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 Lumateperone. 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.