N-Nitroso Staurosporine Impurity 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 Staurosporine Impurity
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-((5R,7R,8R,9S)-8-Methoxy-9-methyl-16-oxo-6,7,8,9,15,16-hexahydro-5H,14H-17-oxa-4b,9a,15-triaza-5,9-methanodibenzo[b,h]cyclonona[jkl]cyclopenta[e]-as-indacen-7-yl)-N-methylnitrous amide
分子式 C28H25N5O4
分子量 495.5
InChI
InChI Key
Canonical SMILES O=C1NCC2=C1C3=C(C4=C2C5=C(N4[C@@]6([C@@H]([C@@H](C[C@@]7([H])O6)N(N=O)C)OC)C)C=CC=C5)N7C8=C3C=CC=C8

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 Staurosporine Impurity is chemically N-((5R,7R,8R,9S)-8-Methoxy-9-methyl-16-oxo-6,7,8,9,15,16-hexahydro-5H,14H-17-oxa-4b,9a,15-triaza-5,9-methanodibenzo[b,h]cyclonona[jkl]cyclopenta[e]-as-indacen-7-yl)-N-methylnitrous amide. N-Nitroso Staurosporine Impurity is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso Staurosporine Impurity 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 Midostaurin. 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.

3’-O-Desmethyl Staurosporine CAS#: 161743-35-7

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

Identification

英文名 3’-O-Desmethyl Staurosporine
分子结构
CAS编号 161743-35-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 (5S,6R,7R,9R)-6-hydroxy-5-methyl-7-(methylamino)-6,7,8,9,15,16-hexahydro-5H,14H-17-oxa-4b,9a,15-triaza-5,9-methanodibenzo[b,h]cyclonona[jkl]cyclopenta[e]-as-indacen-14-one
分子式 C27H24N4O3
分子量 452.5
InChI
InChI Key
Canonical SMILES C[C@@]([C@@H]([C@H](NC)C[C@]1([H])N(C2=CC=CC=C32)C4=C3C5=C6CNC5=O)O)(O1)N7C4=C6C8=CC=CC=C78

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
3’-O-Desmethyl Staurosporine is chemically (5S,6R,7R,9R)-6-hydroxy-5-methyl-7-(methylamino)-6,7,8,9,15,16-hexahydro-5H,14H-17-oxa-4b,9a,15-triaza-5,9-methanodibenzo[b,h]cyclonona[jkl]cyclopenta[e]-as-indacen-14-one. 3’-O-Desmethyl Staurosporine is supplied with detailed characterization data compliant with regulatory guideline. 3’-O-Desmethyl Staurosporine 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 Midostaurin. 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.

Midostaurin Impurity 4 CAS#: 126221-76-9

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

Identification

英文名 Midostaurin Impurity 4
分子结构
CAS编号 126221-76-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 (5S,6R,9R,Z)-7-(Hydroxyimino)-6-methoxy-5-methyl-6,7,8,9,15,16-hexahydro-5H,14H-17-oxa-4b,9a,15-triaza-5,9-methanodibenzo[b,h]cyclonona[jkl]cyclopenta[e]-as-indacen-14-one
分子式 C27H22N4O4
分子量 466.5
InChI
InChI Key
Canonical SMILES C[C@]1([C@@H]2OC)N3C4=C(C5=CC=CC=C35)C(CNC6=O)=C6C7=C4N([C@](C/C2=N/O)([H])O1)C8=CC=CC=C78

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
Midostaurin Impurity 4 is chemically (5S,6R,9R,Z)-7-(Hydroxyimino)-6-methoxy-5-methyl-6,7,8,9,15,16-hexahydro-5H,14H-17-oxa-4b,9a,15-triaza-5,9-methanodibenzo[b,h]cyclonona[jkl]cyclopenta[e]-as-indacen-14-one. It is also known as Tan-1030A. Midostaurin Impurity 4 is supplied with detailed characterization data compliant with regulatory guideline. Midostaurin Impurity 4 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 Midostaurin. 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.

7-Hydroxy Staurosporine CAS#: 112953-11-4

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

Identification

英文名 7-Hydroxy Staurosporine
分子结构
CAS编号 112953-11-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 (5S,6R,7R,9R,16R)-16-hydroxy-6-methoxy-5-methyl-7-(methylamino)-6,7,8,9,15,16-hexahydro-5H,14H-17-oxa-4b,9a,15-triaza-5,9-methanodibenzo[b,h]cyclonona[jkl]cyclopenta[e]-as-indacen-14-one
分子式 C28H26N4O4
分子量 482.5
InChI
InChI Key
Canonical SMILES C[C@](O[C@@]1([H])N(C2=CC=CC=C32)C4=C3C(C5=O)=C6[C@H](N5)O)([C@@H]([C@H](NC)C1)OC)N7C4=C6C8=CC=CC=C78

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
7-Hydroxy Staurosporine is chemically (5S,6R,7R,9R,16R)-16-hydroxy-6-methoxy-5-methyl-7-(methylamino)-6,7,8,9,15,16-hexahydro-5H,14H-17-oxa-4b,9a,15-triaza-5,9-methanodibenzo[b,h]cyclonona[jkl]cyclopenta[e]-as-indacen-14-one. It is also known as UCN-01. 7-Hydroxy Staurosporine is supplied with detailed characterization data compliant with regulatory guideline. 7-Hydroxy Staurosporine 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 Midostaurin. 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.

7-Epi-Hydroxystaurosporine CAS#: 121569-61-7

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

Identification

英文名 7-Epi-Hydroxystaurosporine
分子结构
CAS编号 121569-61-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 (5S,6R,7R,9R,16S)-16-hydroxy-6-methoxy-5-methyl-7-(methylamino)-6,7,8,9,15,16-hexahydro-5H,14H-17-oxa-4b,9a,15-triaza-5,9-methanodibenzo[b,h]cyclonona[jkl]cyclopenta[e]-as-indacen-14-one
分子式 C28H26N4O4
分子量 482.5
InChI
InChI Key
Canonical SMILES C[C@](O[C@@]1([H])N(C2=CC=CC=C32)C4=C3C(C5=O)=C6[C@@H](N5)O)([C@@H]([C@H](NC)C1)OC)N7C4=C6C8=CC=CC=C78

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
7-Epi-Hydroxystaurosporine is chemically (5S,6R,7R,9R,16S)-16-hydroxy-6-methoxy-5-methyl-7-(methylamino)-6,7,8,9,15,16-hexahydro-5H,14H-17-oxa-4b,9a,15-triaza-5,9-methanodibenzo[b,h]cyclonona[jkl]cyclopenta[e]-as-indacen-14-one. 7-Epi-Hydroxystaurosporine is supplied with detailed characterization data compliant with regulatory guideline. 7-Epi-Hydroxystaurosporine 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 Midostaurin. 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.

Midostaurin Impurity 1 CAS#: 666838-30-8

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

Identification

英文名 Midostaurin Impurity 1
分子结构
CAS编号 666838-30-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-((5R,6S,7S,9S)-6-methoxy-5-methyl-14-oxo-6,7,8,9,15,16-hexahydro-5H,14H-17-oxa-4b,9a,15-triaza-5,9-methanodibenzo[b,h]cyclonona[jkl]cyclopenta[e]-as-indacen-7-yl)-N-methylbenzamide
分子式 C35H30N4O4
分子量 570.6
InChI
InChI Key
Canonical SMILES C[C@@]1([C@H]([C@H](C[C@]([H])(O1)N2C3=CC=CC=C43)N(C)C(C5=CC=CC=C5)=O)OC)N6C(C2=C4C7=C8CNC7=O)=C8C9=CC=CC=C69

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
Midostaurin Impurity 1 is chemically N-((5R,6S,7S,9S)-6-methoxy-5-methyl-14-oxo-6,7,8,9,15,16-hexahydro-5H,14H-17-oxa-4b,9a,15-triaza-5,9-methanodibenzo[b,h]cyclonona[jkl]cyclopenta[e]-as-indacen-7-yl)-N-methylbenzamide. Midostaurin Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Midostaurin 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 Midostaurin. 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.

Midostaurin Impurity A CAS#: 85753-43-1

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

Identification

英文名 Midostaurin Impurity A
分子结构
CAS编号 85753-43-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 6,7,12,13-Tetrahydro-5H-Indolo[2,3-a]pyrrolo[3,4-c]carbazol-5-one
分子式 C20H13N3O
分子量 311.3
InChI
InChI Key
Canonical SMILES O=C1NCC2=C1C3=C(C4=C2C5=C(N4)C=CC=C5)NC6=C3C=CC=C6

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
Midostaurin Impurity A is chemically 6,7,12,13-Tetrahydro-5H-Indolo[2,3-a]pyrrolo[3,4-c]carbazol-5-one. It is also known as K252c ; Staurosporine aglycon ; Staurosporinone. Midostaurin Impurity A is supplied with detailed characterization data compliant with regulatory guideline. Midostaurin Impurity A 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 Midostaurin. 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.

7-Oxo Staurosporin CAS#: 125035-83-8

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

Identification

英文名 7-Oxo Staurosporin
分子结构
CAS编号 125035-83-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 (9S,10R,11R,13R)-10,11,12,13-Tetrahydro-10-methoxy-9-methyl-11-(methylamino)- 9,13-epoxy-1H,9H-diindolo[1,2,3-gh:3′,2′,1′-lm]pyrrolo[3,4-j][1,7]benzodiazonine-1,3(2H)-dione
分子式 C28H24N4O4
分子量 480.5
InChI
InChI Key
Canonical SMILES O=C1NC(C2=C1C3=C4C5=C2C6=C(C=CC=C6)N5[C@@]7(C)O[C@@](C[C@@H](NC)[C@H]7OC)([H])N4C8=CC=CC=C38)=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
7-Oxo Staurosporin is chemically (9S,10R,11R,13R)-10,11,12,13-Tetrahydro-10-methoxy-9-methyl-11-(methylamino)- 9,13-epoxy-1H,9H-diindolo[1,2,3-gh:3′,2′,1′-lm]pyrrolo[3,4-j][1,7]benzodiazonine-1,3(2H)-dione. 7-Oxo Staurosporin is supplied with detailed characterization data compliant with regulatory guideline. 7-Oxo Staurosporin 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 Midostaurin. 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.

Midostaurin 13C6 CAS#: N/A

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

Identification

英文名 Midostaurin 13C6
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-((5S,6R,7R,9R)-6-methoxy-5-methyl-14-oxo-6,7,8,9,15,16-hexahydro-5H,14H-17-oxa-4b,9a,15-triaza-5,9-methanodibenzo[b,h]cyclonona[jkl]cyclopenta[e]-as-indacen-7-yl)-N-methylbenzamide-1,2,3,4,5,6-13C6
分子式 C2913C6H30N4O4
分子量 576.6
InChI
InChI Key
Canonical SMILES C[C@@]([C@@H]1OC)(O[C@](N2C3=CC=CC=C43)([H])C[C@H]1N(C)C([13C]5=[13CH][13CH]=[13CH][13CH]=[13CH]5)=O)N6C(C2=C4C7=C8CNC7=O)=C8C9=CC=CC=C69

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 120685-11-2 (Unlabeled)
Use Pattern
Midostaurin 13C6 is chemically N-((5S,6R,7R,9R)-6-methoxy-5-methyl-14-oxo-6,7,8,9,15,16-hexahydro-5H,14H-17-oxa-4b,9a,15-triaza-5,9-methanodibenzo[b,h]cyclonona[jkl]cyclopenta[e]-as-indacen-7-yl)-N-methylbenzamide-1,2,3,4,5,6-13C6. Midostaurin 13C6 is supplied with detailed characterization data compliant with regulatory guideline. Midostaurin 13C6 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 Midostaurin. 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.

3-HydroxyMidostaurin 13C6 CAS#: N/A

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

Identification

英文名 3-HydroxyMidostaurin 13C6
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-((5S,6R,7R,9R)-16-hydroxy-6-methoxy-5-methyl-14-oxo-6,7,8,9,15,16-hexahydro-5H,14H-17-oxa-4b,9a,15-triaza-5,9-methanodibenzo[b,h]cyclonona[jkl]cyclopenta[e]-as-indacen-7-yl)-N-methylbenzamide-1,2,3,4,5,6-13C6
分子式 C2913C6H30N4O5
分子量 592.6
InChI
InChI Key
Canonical SMILES C[C@@]([C@@H]1OC)(O[C@](N2C3=CC=CC=C43)([H])C[C@H]1N(C)C([13C]5=[13CH][13CH]=[13CH][13CH]=[13CH]5)=O)N6C(C2=C4C(C7=O)=C8C(N7)O)=C8C9=CC=CC=C69

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 179237-49-1 (Unlabeled)
Use Pattern
3-HydroxyMidostaurin 13C6 is chemically N-((5S,6R,7R,9R)-16-hydroxy-6-methoxy-5-methyl-14-oxo-6,7,8,9,15,16-hexahydro-5H,14H-17-oxa-4b,9a,15-triaza-5,9-methanodibenzo[b,h]cyclonona[jkl]cyclopenta[e]-as-indacen-7-yl)-N-methylbenzamide-1,2,3,4,5,6-13C6. 3-HydroxyMidostaurin 13C6 is supplied with detailed characterization data compliant with regulatory guideline. 3-HydroxyMidostaurin 13C6 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 Midostaurin. 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.