Atorvastatin Impurity 40 CAS#: 1198087-00-1

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

Identification

英文名 Atorvastatin Impurity 40
分子结构
CAS编号 1198087-00-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-(2-(4-Fluorophenyl)-2-oxo-1-phenylethoxy)-4-methyl-N-phenylpent-2-enamide
分子式 C26H24FNO3
分子量 417.5
InChI
InChI Key
Canonical SMILES O=C(C(C=C1)=CC=C1F)C(C2=CC=CC=C2)O/C(C(C)C)=C/C(NC3=CC=CC=C3)=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
Atorvastatin Impurity 40 is chemically 3-(2-(4-Fluorophenyl)-2-oxo-1-phenylethoxy)-4-methyl-N-phenylpent-2-enamide. Atorvastatin Impurity 40 is supplied with detailed characterization data compliant with regulatory guideline. Atorvastatin Impurity 40 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 Atorvastatin. 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.

Atorvastatin Impurity 37 CAS#: 88675-31-4

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

Identification

英文名 Atorvastatin Impurity 37
分子结构
CAS编号 88675-31-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-Bromo-1-(4-fluorophenyl)-2-phenylethan-1-one
分子式 C14H10BrFO
分子量 293.1
InChI
InChI Key
Canonical SMILES FC1=CC=C(C(C(Br)C2=CC=CC=C2)=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
Atorvastatin Impurity 37 is chemically 2-Bromo-1-(4-fluorophenyl)-2-phenylethan-1-one. Atorvastatin Impurity 37 is supplied with detailed characterization data compliant with regulatory guideline. Atorvastatin Impurity 37 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 Atorvastatin. 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.

Atorvastatin Impurity 32 CAS#: 2591410-04-5

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

Identification

英文名 Atorvastatin Impurity 32
分子结构
CAS编号 2591410-04-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-((3R,5R)-9-(4-fluorophenyl)-1b-isopropyl-9a-phenyl-1a-(phenylcarbamoyl)octahydro-3H-5,9-epoxyoxireno[2′,3′:3,4]pyrrolo[2,1-b][1,3]oxazocin-3-yl)acetic acid
分子式 C33H33FN2O6
分子量 572.6
InChI
InChI Key
Canonical SMILES O=C(O)C[C@H]1C[C@@]2([H])CCN3C(C(O4)(C(NC5=CC=CC=C5)=O)C4(C6=CC=CC=C6)C3(C7=CC=C(F)C=C7)O2)(C(C)C)O1

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
Atorvastatin Impurity 32 is chemically 2-((3R,5R)-9-(4-fluorophenyl)-1b-isopropyl-9a-phenyl-1a-(phenylcarbamoyl)octahydro-3H-5,9-epoxyoxireno[2′,3′:3,4]pyrrolo[2,1-b][1,3]oxazocin-3-yl)acetic acid. Atorvastatin Impurity 32 is supplied with detailed characterization data compliant with regulatory guideline. Atorvastatin Impurity 32 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 Atorvastatin. 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.

Atorvastatin Epoxy Pyrrolooxazin 7-Hydroxy Analog Calcium Salt (USP) CAS#: N/A

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

Identification

英文名 Atorvastatin Epoxy Pyrrolooxazin 7-Hydroxy Analog Calcium Salt (USP)
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (3R)-4-(1b-(4-Fluorophenyl)-7-hydroxy-7-isopropyl-1a-phenyl-7a-(phenylcarbamoyl)hexahydro-1aH-oxireno[2′,3′:3,4]pyrrolo[2,1-b][1,3]oxazin-3-yl)-3-hydroxybutanoic acid calcium salt(as per USP)
分子式 C33H34FN2O7 : 1/2(Ca)
分子量 589.6 : 1/2(40.1)
InChI
InChI Key
Canonical SMILES

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 1315629-79-8 (Na salt) ; 873950-18-6 (free base)
Use Pattern
Atorvastatin Epoxy Pyrrolooxazin 7-Hydroxy Analog Calcium Salt (USP) is chemically (3R)-4-(1b-(4-Fluorophenyl)-7-hydroxy-7-isopropyl-1a-phenyl-7a-(phenylcarbamoyl)hexahydro-1aH-oxireno[2′,3′:3,4]pyrrolo[2,1-b][1,3]oxazin-3-yl)-3-hydroxybutanoic acid calcium salt(as per USP). Atorvastatin Epoxy Pyrrolooxazin 7-Hydroxy Analog Calcium Salt (USP) is supplied with detailed characterization data compliant with regulatory guideline. Atorvastatin Epoxy Pyrrolooxazin 7-Hydroxy Analog Calcium Salt (USP) 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 Atorvastatin. 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.

Atorvastatin Pyrrolidone Phenanthrene CAS#: 148217-41-8

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

Identification

英文名 Atorvastatin Pyrrolidone Phenanthrene
分子结构
CAS编号 148217-41-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 Sodium 7-(9-fluoro-3-isopropyl-2-oxo-3-(phenylcarbamoyl)-2,3-dihydro-1H-dibenzo[e,g]indol-1-yl)-3,5-dihydroxyheptanoate
分子式 C33H32FN2O6 : Na
分子量 571.6 : 23.0
InChI
InChI Key
Canonical SMILES O=C(NC1=CC=CC=C1)C(C(C2=C3C=CC=C2)=C(C4=C3C=C(F)C=C4)N5CCC(O)CC(O)CC([O-])=O)(C(C)C)C5=O.[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 745763-42-2 (free base) ; 148127-12-2 (Calcium salt)
Use Pattern
Atorvastatin Pyrrolidone Phenanthrene is chemically Sodium 7-(9-fluoro-3-isopropyl-2-oxo-3-(phenylcarbamoyl)-2,3-dihydro-1H-dibenzo[e,g]indol-1-yl)-3,5-dihydroxyheptanoate. Atorvastatin Pyrrolidone Phenanthrene is supplied with detailed characterization data compliant with regulatory guideline. Atorvastatin Pyrrolidone Phenanthrene 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 Atorvastatin. 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.

Atorvastatin 2-Hydroxy Analog CAS#: 214217-86-4

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

Identification

英文名 Atorvastatin 2-Hydroxy Analog
分子结构
CAS编号 214217-86-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 (3R,5R)-7-[3-(2-Hydroxyphenylcarbamoyl)-5-(4-fluorophenyl)-2-isopropyl-4-phenyl-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoic acid
分子式 C33H35FN2O6
分子量 574.6
InChI
InChI Key
Canonical SMILES O=C(C(C(C1=CC=CC=C1)=C(C2=CC=C(F)C=C2)N3CC[C@@H](O)C[C@@H](O)CC(O)=O)=C3C(C)C)NC(C=CC=C4)=C4O

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 265989-46-6 (Ca salt) ; 163217-75-2 (Na salt)
Use Pattern
Atorvastatin 2-Hydroxy Analog is chemically (3R,5R)-7-[3-(2-Hydroxyphenylcarbamoyl)-5-(4-fluorophenyl)-2-isopropyl-4-phenyl-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoic acid. It is also known as Ortho Hydroxy Atorvastatin. Atorvastatin 2-Hydroxy Analog is supplied with detailed characterization data compliant with regulatory guideline. Atorvastatin 2-Hydroxy Analog 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 Atorvastatin. 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.

rac-3-Oxo Atorvastatin Calcium Salt CAS#: N/A

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

Identification

英文名 rac-3-Oxo Atorvastatin Calcium Salt
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 Calcium(I) 7-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)-5-hydroxy-3-oxoheptanoate
分子式 C33H32FN2O5 : 1/2Ca2+
分子量 555.6 : 40.1
InChI
InChI Key
Canonical SMILES O=C(C(C(C1=CC=CC=C1)=C(C2=CC=C(F)C=C2)N3CCC(O)CC(CC([O-])=O)=O)=C3C(C)C)NC4=CC=CC=C4.[Ca+]

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 1391194-36-7 (free base) ; 1391052-00-8 (Sodium salt)
Use Pattern
rac-3-Oxo Atorvastatin Calcium Salt is chemically Calcium(I) 7-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)-5-hydroxy-3-oxoheptanoate. rac-3-Oxo Atorvastatin Calcium Salt is supplied with detailed characterization data compliant with regulatory guideline. rac-3-Oxo Atorvastatin Calcium 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 Atorvastatin. 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.

Atorvastatin Impurity 39 CAS#: N/A

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

Identification

英文名 Atorvastatin Impurity 39
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 Tert-butyl (R)-7-amino-5-hydroxy-3-oxoheptanoate
分子式 C11H21NO4
分子量 231.3
InChI
InChI Key
Canonical SMILES O=C(OC(C)(C)C)CC(C[C@H](O)CCN)=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
Atorvastatin Impurity 39 is chemically Tert-butyl (R)-7-amino-5-hydroxy-3-oxoheptanoate. Atorvastatin Impurity 39 is supplied with detailed characterization data compliant with regulatory guideline. Atorvastatin Impurity 39 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 Atorvastatin. 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.

Atorvastatin Impurity 26 CAS#: 912998-82-4

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

Identification

英文名 Atorvastatin Impurity 26
分子结构
CAS编号 912998-82-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 Methyl 2-(2-(4-fluorophenyl)-2-oxo-1-phenylethyl)-4-methyl-3-oxopentanoate
分子式 C21H21FO4
分子量 356.4
InChI
InChI Key
Canonical SMILES CC(C)C(C(C(C1=CC=CC=C1)C(C2=CC=C(F)C=C2)=O)C(OC)=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
Atorvastatin Impurity 26 is chemically Methyl 2-(2-(4-fluorophenyl)-2-oxo-1-phenylethyl)-4-methyl-3-oxopentanoate. Atorvastatin Impurity 26 is supplied with detailed characterization data compliant with regulatory guideline. Atorvastatin Impurity 26 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 Atorvastatin. 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.

Atorvastatin Impurity 24 CAS#: 77294-82-7

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

Identification

英文名 Atorvastatin Impurity 24
分子结构
CAS编号 77294-82-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-(2-Fluorophenyl)-2-phenylethan-1-one
分子式 C14H11FO
分子量 214.2
InChI
InChI Key
Canonical SMILES O=C(C1=CC=CC=C1F)CC2=CC=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
Atorvastatin Impurity 24 is chemically 1-(2-Fluorophenyl)-2-phenylethan-1-one. Atorvastatin Impurity 24 is supplied with detailed characterization data compliant with regulatory guideline. Atorvastatin Impurity 24 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 Atorvastatin. 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.