Topiramate Impurity 13 CAS#: 70834-19-4

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

Identification

英文名 Topiramate Impurity 13
分子结构
CAS编号 70834-19-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2R,3R,4R,5R)-5-((R)-2,2-dimethyl-1,3-dioxolan-4-yl)tetrahydrofuran-2,3,4-triol
分子式 C9H16O6
分子量 220.2
InChI
InChI Key
Canonical SMILES O[C@H]([C@H]1O)[C@](O[C@H]1O)([H])[C@@](O2)([H])COC2(C)C

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
Topiramate Impurity 13 is chemically (2R,3R,4R,5R)-5-((R)-2,2-dimethyl-1,3-dioxolan-4-yl)tetrahydrofuran-2,3,4-triol. Topiramate Impurity 13 is supplied with detailed characterization data compliant with regulatory guideline. Topiramate 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 Topiramate. 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.

Topiramate Impurity 11 CAS#: 76549-76-3

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

Identification

英文名 Topiramate Impurity 11
分子结构
CAS编号 76549-76-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 (5S,7R,8S,9S)-7-(hydroxymethyl)-2,2-dimethyl-1,3,6-trioxaspiro[4.4]nonane-8,9-diol
分子式 C9H16O6
分子量 220.2
InChI
InChI Key
Canonical SMILES O[C@@H]([C@@H]1O)[C@@](OC2(C)C)(CO2)O[C@@H]1CO

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
Topiramate Impurity 11 is chemically (5S,7R,8S,9S)-7-(hydroxymethyl)-2,2-dimethyl-1,3,6-trioxaspiro[4.4]nonane-8,9-diol. Topiramate Impurity 11 is supplied with detailed characterization data compliant with regulatory guideline. Topiramate Impurity 11 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 Topiramate. 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.

Topiramate Impurity 9 CAS#: N/A

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

Identification

英文名 Topiramate Impurity 9
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (3aR,5aR,8aR,8bS)-2,2,7,7-tetramethyltetrahydro-3aH-bis([1,3]dioxolo)[4,5-b:4′,5′-d]pyran-3a-yl (diethylcarbamoyl)sulfamate
分子式 C16H28N2O9S
分子量 424.5
InChI
InChI Key
Canonical SMILES CC1(C)O[C@@H]2CO[C@]3(OS(NC(N(CC)CC)=O)(=O)=O)[C@@H](OC(C)(C)O3)[C@@H]2O1

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
Topiramate Impurity 9 is chemically (3aR,5aR,8aR,8bS)-2,2,7,7-tetramethyltetrahydro-3aH-bis([1,3]dioxolo)[4,5-b:4′,5′-d]pyran-3a-yl (diethylcarbamoyl)sulfamate. Topiramate Impurity 9 is supplied with detailed characterization data compliant with regulatory guideline. Topiramate Impurity 9 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 Topiramate. 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.

Topiramate Impurity 16 CAS#: 106881-39-4

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

Identification

英文名 Topiramate Impurity 16
分子结构
CAS编号 106881-39-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 (3a’R,4S,7’S,7a’R)-2,2,2′,2′-Tetramethyltetrahydrospiro[[1,3]dioxolane-4,6′-[1,3]dioxolo[4,5-c]pyran]-7′-yl sulfamate
分子式 C12H21NO8S
分子量 339.4
InChI
InChI Key
Canonical SMILES N[S](O[C@@H]1[C@@](OC2(C)C)(CO2)OC[C@](O3)([H])[C@@]1([H])OC3(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
Use Pattern
Topiramate Impurity 16 is chemically (3a’R,4S,7’S,7a’R)-2,2,2′,2′-Tetramethyltetrahydrospiro[[1,3]dioxolane-4,6′-[1,3]dioxolo[4,5-c]pyran]-7′-yl sulfamate. Topiramate Impurity 16 is supplied with detailed characterization data compliant with regulatory guideline. Topiramate 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 Topiramate. 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.

Topiramate Impurity 14 CAS#: 455899-78-2

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

Identification

英文名 Topiramate Impurity 14
分子结构
CAS编号 455899-78-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 ((3aS,5aR,8aR,8bS)-2,2,7,7-Tetramethyltetrahydro-3aH-bis([1,3]dioxolo)[4,5-b:4′,5′-d]pyran-3a-yl)methyl hydrogen sulfate
分子式 C12H20O9S
分子量 340.3
InChI
InChI Key
Canonical SMILES O=[S](OC[C@]1(OC2(C)C)[C@](O2)([H])[C@@](OC3(C)C)([H])[C@@](O3)([H])CO1)(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
Topiramate Impurity 14 is chemically ((3aS,5aR,8aR,8bS)-2,2,7,7-Tetramethyltetrahydro-3aH-bis([1,3]dioxolo)[4,5-b:4′,5′-d]pyran-3a-yl)methyl hydrogen sulfate. Topiramate Impurity 14 is supplied with detailed characterization data compliant with regulatory guideline. Topiramate 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 Topiramate. 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.

Topiramate Impurity 17 CAS#: N/A

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

Identification

英文名 Topiramate Impurity 17
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 ((2R,3S,4R,5R)-2,3,4,5-Tetramethoxytetrahydro-2H-pyran-2-yl)methyl sulfurazidate
分子式 C10H19N3O8S
分子量 341.3
InChI
InChI Key
Canonical SMILES O=S(OC[C@]1(OC)[C@@H](OC)[C@H](OC)[C@H](OC)CO1)(N=[N+]=[N-])=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
Topiramate Impurity 17 is chemically ((2R,3S,4R,5R)-2,3,4,5-Tetramethoxytetrahydro-2H-pyran-2-yl)methyl sulfurazidate. Topiramate Impurity 17 is supplied with detailed characterization data compliant with regulatory guideline. Topiramate Impurity 17 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 Topiramate. 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.

Topiramate Impurity 15 CAS#: 40614-98-0

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

Identification

英文名 Topiramate Impurity 15
分子结构
CAS编号 40614-98-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 (3a’R,4S,7’R,7a’R)-2,2,2′,2′-Tetramethyltetrahydrospiro[[1,3]dioxolane-4,6′-[1,3]dioxolo[4,5-c]pyran]-7′-yl sulfurochloridate
分子式 C12H19ClO8S
分子量 358.8
InChI
InChI Key
Canonical SMILES Cl[S](O[C@H]1[C@@](OC2(C)C)(CO2)OC[C@](O3)([H])[C@@]1([H])OC3(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
Use Pattern
Topiramate Impurity 15 is chemically (3a’R,4S,7’R,7a’R)-2,2,2′,2′-Tetramethyltetrahydrospiro[[1,3]dioxolane-4,6′-[1,3]dioxolo[4,5-c]pyran]-7′-yl sulfurochloridate. Topiramate Impurity 15 is supplied with detailed characterization data compliant with regulatory guideline. Topiramate Impurity 15 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 Topiramate. 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.

Topiramate-13C6 CAS#: 1217455-55-4

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

Identification

英文名 Topiramate-13C6
分子结构
CAS编号 1217455-55-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 ((3aS,5aR,8aR,8bS)-2,2,7,7-tetramethyltetrahydro-3aH-bis([1,3]dioxolo)[4,5-b:4′,5′-d]pyran-3a-yl-3a,5,5a,8a,8b-13C5)methyl-13C sulfamate
分子式 C613C6H21NO8S
分子量 345.3
InChI
InChI Key
Canonical SMILES N[S](O[13CH2][13C@]1(OC2(C)C)[13C@](O2)([H])[13C@@](OC3(C)C)([H])[13C@@](O3)([H])[13CH2]O1)(=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
Topiramate-13C6 is chemically ((3aS,5aR,8aR,8bS)-2,2,7,7-tetramethyltetrahydro-3aH-bis([1,3]dioxolo)[4,5-b:4′,5′-d]pyran-3a-yl-3a,5,5a,8a,8b-13C5)methyl-13C sulfamate. Topiramate-13C6 is supplied with detailed characterization data compliant with regulatory guideline. Topiramate-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 Topiramate. 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.

Topiramate Impurity 12 CAS#: 18549-40-1

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

Identification

英文名 Topiramate Impurity 12
分子结构
CAS编号 18549-40-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 (R)-1-((3aR,5R,6S,6aR)-6-hydroxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl)ethane-1,2-diol
分子式 C9H16O6
分子量 220.2
InChI
InChI Key
Canonical SMILES O[C@@H]1[C@](O2)([H])[C@](OC2(C)C)([H])O[C@]1([H])[C@H](O)CO

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
Topiramate Impurity 12 is chemically (R)-1-((3aR,5R,6S,6aR)-6-hydroxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl)ethane-1,2-diol. Topiramate Impurity 12 is supplied with detailed characterization data compliant with regulatory guideline. Topiramate 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 Topiramate. 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.

Topiramate Impurity 10 CAS#: 14686-89-6

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

Identification

英文名 Topiramate Impurity 10
分子结构
CAS编号 14686-89-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 (3aR,5R,6R,6aR)-5-((R)-2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-6-ol
分子式 C12H20O6
分子量 260.3
InChI
InChI Key
Canonical SMILES O[C@H]1[C@](O2)([H])[C@](OC2(C)C)([H])O[C@@]1([H])[C@@](O3)([H])COC3(C)C

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
Topiramate Impurity 10 is chemically (3aR,5R,6R,6aR)-5-((R)-2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-6-ol. Topiramate Impurity 10 is supplied with detailed characterization data compliant with regulatory guideline. Topiramate 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 Topiramate. 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.