Simvastatin Impurity 5 CAS#: N/A

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

Identification

英文名 Simvastatin Impurity 5
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1S,3R,7S,8R,8aR)-6-Hydroxy-8-(2-((2R,4R)-4-hydroxy-6-oxotetrahydro-2H-pyran-2-yl)ethyl)-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl 3-hydroxy-2,2-dimethylbutanoate
分子式 C25H38O7
分子量 450.6
InChI
InChI Key
Canonical SMILES CC(O)C(C)(C)C(O[C@H]1C[C@@H](C)C=C2C=C(O)[C@@H](C)[C@H](CC[C@H](C[C@@H](O)C3)OC3=O)[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
Simvastatin Impurity 5 is chemically (1S,3R,7S,8R,8aR)-6-Hydroxy-8-(2-((2R,4R)-4-hydroxy-6-oxotetrahydro-2H-pyran-2-yl)ethyl)-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl 3-hydroxy-2,2-dimethylbutanoate. Simvastatin Impurity 5 is supplied with detailed characterization data compliant with regulatory guideline. Simvastatin Impurity 5 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 Simvastatin. 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.

Simvastatin Impurity 10 CAS#: 1040227-62-0

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

Identification

英文名 Simvastatin Impurity 10
分子结构
CAS编号 1040227-62-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 (R)-6-(2-((1S,2S,6R)-2,6-dimethyl-1,2,6,7-tetrahydronaphthalen-1-yl)ethyl)-3,6-dihydro-2H-pyran-2-one
分子式 C19H24O2
分子量 284.4
InChI
InChI Key
Canonical SMILES C[C@@H]1[C@@H](C(C(C=C1)=C2)=CC[C@H]2C)CC[C@H](C=CC3)OC3=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
Simvastatin Impurity 10 is chemically (R)-6-(2-((1S,2S,6R)-2,6-dimethyl-1,2,6,7-tetrahydronaphthalen-1-yl)ethyl)-3,6-dihydro-2H-pyran-2-one. Simvastatin Impurity 10 is supplied with detailed characterization data compliant with regulatory guideline. Simvastatin 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 Simvastatin. 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.

Simvastatin Impurity 8 CAS#: N/A

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

Identification

英文名 Simvastatin Impurity 8
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 Isopropyl 7-(8-((2,2-dimethylbutanoyl)oxy)-2,6-dimethyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl)-3,5-dihydroxyheptanoate
分子式 C28H46O6
分子量 478.7
InChI
InChI Key
Canonical SMILES O=C(OC(C)C)CC(O)CC(O)CCC1C(C)C=CC2=CC(C)CC(OC(C(C)(C)CC)=O)C12

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
Simvastatin Impurity 8 is chemically Isopropyl 7-(8-((2,2-dimethylbutanoyl)oxy)-2,6-dimethyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl)-3,5-dihydroxyheptanoate. Simvastatin Impurity 8 is supplied with detailed characterization data compliant with regulatory guideline. Simvastatin Impurity 8 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 Simvastatin. 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.

Simvastatin Impurity 4 CAS#: N/A

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

Identification

英文名 Simvastatin Impurity 4
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-Hydroxy-2,2-dimethylpropyl (3R,5R)-7-((1S,2S,6R,8S,8aR)-8-((2,2-dimethylbutanoyl)oxy)-2,6-dimethyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl)-3,5-dihydroxyheptanoate
分子式 C30H50O7
分子量 522.7
InChI
InChI Key
Canonical SMILES O=C(OCC(C)(C)CO)C[C@H](O)C[C@H](O)CC[C@H]1[C@@H](C)C=CC2=C[C@H](C)C[C@H](OC(C(C)(C)CC)=O)[C@]12[H]

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
Simvastatin Impurity 4 is chemically 3-Hydroxy-2,2-dimethylpropyl (3R,5R)-7-((1S,2S,6R,8S,8aR)-8-((2,2-dimethylbutanoyl)oxy)-2,6-dimethyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl)-3,5-dihydroxyheptanoate. Simvastatin Impurity 4 is supplied with detailed characterization data compliant with regulatory guideline. Simvastatin 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 Simvastatin. 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.

Oxo Simvastatin CAS#: 1426939-44-7

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

Identification

英文名 Oxo Simvastatin
分子结构
CAS编号 1426939-44-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1S,3R,7S,8S,8aR)-1,2,3,7,8,8a-Hexahydro-3,7-dimethyl-8-[2-[(2R)-tetrahydro-4,6-dioxo-2H-pyran-2-yl]ethyl]-1-naphthalenyl 2,2-Dimethylbutanoate
分子式 C25H36O5
分子量 416.6
InChI
InChI Key
Canonical SMILES O=C(C(C)(C)CC)O[C@@H]1[C@@]([C@H]2CC[C@@H](OC3=O)CC(C3)=O)([H])C(C=C[C@@H]2C)=C[C@H](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
Oxo Simvastatin is chemically (1S,3R,7S,8S,8aR)-1,2,3,7,8,8a-Hexahydro-3,7-dimethyl-8-[2-[(2R)-tetrahydro-4,6-dioxo-2H-pyran-2-yl]ethyl]-1-naphthalenyl 2,2-Dimethylbutanoate. Oxo Simvastatin is supplied with detailed characterization data compliant with regulatory guideline. Oxo Simvastatin 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 Simvastatin. 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.

Simvastatin 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 Simvastatin Impurity 9
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2R,4S)-2-(2-((1R,2R,6S,8R,8aS)-8-((2,2-Dimethylbutanoyl)oxy)-2,6-dimethyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl)ethyl)-6-oxotetrahydro-2H-pyran-4-yl 2,2-dimethylbutanoate
分子式 C31H48O6
分子量 516.7
InChI
InChI Key
Canonical SMILES CCC(C)(C)C(O[C@H](C1)C[C@@H](CC[C@@H]2[C@H](C)C=CC3=C[C@@H](C)C[C@@H](OC(C(C)(C)CC)=O)[C@@]23[H])OC1=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
Simvastatin Impurity 9 is chemically (2R,4S)-2-(2-((1R,2R,6S,8R,8aS)-8-((2,2-Dimethylbutanoyl)oxy)-2,6-dimethyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl)ethyl)-6-oxotetrahydro-2H-pyran-4-yl 2,2-dimethylbutanoate. Simvastatin Impurity 9 is supplied with detailed characterization data compliant with regulatory guideline. Simvastatin 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 Simvastatin. 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.

Tenivastatin Calcium Hydrate CAS#: 530112-57-3

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

Identification

英文名 Tenivastatin Calcium Hydrate
分子结构
CAS编号 530112-57-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 (3R,5R)-7-((1S,2S,6R,8S,8aR)-8-((2,2-Dimethylbutanoyl)oxy)-2,6-dimethyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl)-3,5-dihydroxyheptanoic acid Calcium hydrate
分子式 C25H40O6 : 1/2 (Ca) : X(H2O)
分子量 436.6 : 1/2(40.1) : X(18.0)
InChI
InChI Key
Canonical SMILES O=C(C(C)(C)CC)O[C@@H]1[C@@]([C@H]2CC[C@@H](O)C[C@@H](O)CC(O)=O)([H])C(C=C[C@@H]2C)=C[C@H](C)C1.[1/2Ca+].[XH2O]

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 121009-77-6 (free base)
Use Pattern
Tenivastatin Calcium Hydrate is chemically (3R,5R)-7-((1S,2S,6R,8S,8aR)-8-((2,2-Dimethylbutanoyl)oxy)-2,6-dimethyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl)-3,5-dihydroxyheptanoic acid Calcium hydrate. Tenivastatin Calcium Hydrate is supplied with detailed characterization data compliant with regulatory guideline. Tenivastatin Calcium Hydrate 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 Simvastatin. 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.

Simvastatin Impurity 3 CAS#: 1253965-61-5

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

Identification

英文名 Simvastatin Impurity 3
分子结构
CAS编号 1253965-61-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2Z,5R)-7-[(1S,2S,6R,8S,8aR)-8-(2,2-Dimethyl-1-oxobutoxy)-1,2,6,7,8,8a-hexahydro-2,6-dimethyl-1-naphthalenyl]-5-hydroxy-2-heptenoic acid
分子式 C25H38O5
分子量 418.6
InChI
InChI Key
Canonical SMILES O=C(O)/C=CC[C@H](O)CC[C@H]1[C@@H](C)C=CC2=C[C@H](C)C[C@H](OC(C(C)(C)CC)=O)[C@]12[H]

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
Simvastatin Impurity 3 is chemically (2Z,5R)-7-[(1S,2S,6R,8S,8aR)-8-(2,2-Dimethyl-1-oxobutoxy)-1,2,6,7,8,8a-hexahydro-2,6-dimethyl-1-naphthalenyl]-5-hydroxy-2-heptenoic acid. Simvastatin Impurity 3 is supplied with detailed characterization data compliant with regulatory guideline. Simvastatin 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 Simvastatin. 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.

Simvastatin Hydroxy Acid D6 (Sodium salt) CAS#: 2747915-76-8

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

Identification

英文名 Simvastatin Hydroxy Acid D6 (Sodium salt)
分子结构
CAS编号 2747915-76-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 (3R,5R)-7-((1S,2S,6R,8S,8aR)-8-((2,2-Bis(methyl-d3)butanoyl)oxy)-2,6-dimethyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl)-3,5-dihydroxyheptanoic acid sodium salt
分子式 C25H34D6O6 : Na
分子量 442.6 : 23.0
InChI
InChI Key
Canonical SMILES [H][C@@]1([C@H]([C@H](C=C2)C)CC[C@@H](O)C[C@H](CC(O)=O)O)C2=C[C@@H](C[C@@H]1OC(C(C([2H])([2H])[2H])(CC)C([2H])([2H])[2H])=O)C.[Na]

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 2747915-75-7 (free base)
Use Pattern
Simvastatin Hydroxy Acid D6 (Sodium salt) is chemically (3R,5R)-7-((1S,2S,6R,8S,8aR)-8-((2,2-Bis(methyl-d3)butanoyl)oxy)-2,6-dimethyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl)-3,5-dihydroxyheptanoic acid sodium salt. Simvastatin Hydroxy Acid D6 (Sodium salt) is supplied with detailed characterization data compliant with regulatory guideline. Simvastatin Hydroxy Acid D6 (Sodium salt) 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 Simvastatin. 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.

Simvastatin Impurity 6 CAS#: N/A

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

Identification

英文名 Simvastatin Impurity 6
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1S,7S,8R,8aR)-8-(2-((2R,4R)-4-Hydroxy-6-oxotetrahydro-2H-pyran-2-yl)ethyl)-7-methyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl 2,2-dimethylbutanoate
分子式 C24H36O5
分子量 404.5
InChI
InChI Key
Canonical SMILES CCC(C)(C)C(O[C@H]1CC([H])C=C2C=C[C@H](C)[C@@H](CC[C@@H]3C[C@@H](O)CC(O3)=O)[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
Simvastatin Impurity 6 is chemically (1S,7S,8R,8aR)-8-(2-((2R,4R)-4-Hydroxy-6-oxotetrahydro-2H-pyran-2-yl)ethyl)-7-methyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl 2,2-dimethylbutanoate. Simvastatin Impurity 6 is supplied with detailed characterization data compliant with regulatory guideline. Simvastatin Impurity 6 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 Simvastatin. 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.