Pitavastatin • ChemWhat中文网 | 凯望化学与生物数据库

Pitavastatin Calcium (Z)-Isomer CAS#: 1159588-21-2

By great_watson-int, 7th July 2024

Identification	Physical Data	Spectra
Route of Synthesis (ROS)	Safety and Hazards	Other Data

Identification

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	1159631-31-8 (free base) ; 1633767-50-6 (sodium salt)

Use Pattern

Pitavastatin Calcium (Z)-Isomer is chemically (3R,5S,Z)-7-(2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)-3,5-dihydroxyhept-6-enoate hemicalcium salt. Pitavastatin Calcium (Z)-Isomer is supplied with detailed characterization data compliant with regulatory guideline. Pitavastatin Calcium (Z)-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 Pitavastatin. 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.

Pitavastatin Anti Isomer Impurity CAS#: 254452-96-5

By great_watson-int, 7th July 2024

Identification	Physical Data	Spectra
Route of Synthesis (ROS)	Safety and Hazards	Other Data

Identification

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	769908-13-6 (free base)

Use Pattern

Pitavastatin Anti Isomer Impurity is chemically Hemicalcium (3R,5R,E)-7-(2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)-3,5-dihydroxyhept-6-enoate. Pitavastatin Anti Isomer Impurity is supplied with detailed characterization data compliant with regulatory guideline. Pitavastatin Anti Isomer 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 Pitavastatin. 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.

Pitavastatin Diastereomers CAS#: N/A

By great_watson-int, 7th July 2024

Identification	Physical Data	Spectra
Route of Synthesis (ROS)	Safety and Hazards	Other Data

Identification

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

Pitavastatin Diastereomers is chemically (3R,5R,E)-7-(2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)-3,5-dihydroxyhept-6-enoic acid compound with (3S,5S,E)-7-(2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)-3,5-dihydroxyhept-6-enoic acid (1:1). Pitavastatin Diastereomers is supplied with detailed characterization data compliant with regulatory guideline. Pitavastatin Diastereomers 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 Pitavastatin. 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.

Pitavastatin Impurity 27 CAS#: 148516-15-8

By great_watson-int, 7th July 2024

Identification	Physical Data	Spectra
Route of Synthesis (ROS)	Safety and Hazards	Other Data

Identification

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

Pitavastatin Impurity 27 is chemically (S,E)-6-(2-(2-Cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)vinyl)-5,6-dihydro-2H-pyran-2-one. Pitavastatin Impurity 27 is supplied with detailed characterization data compliant with regulatory guideline. Pitavastatin Impurity 27 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 Pitavastatin. 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.

Pitavastatin Pyranone CAS#: N/A

By great_watson-int, 7th July 2024

Identification	Physical Data	Spectra
Route of Synthesis (ROS)	Safety and Hazards	Other Data

Identification

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

Pitavastatin Pyranone is chemically (S,E)-6-(2-(2-Cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)vinyl)dihydro-2H-pyran-2,4(3H)-dione. Pitavastatin Pyranone is supplied with detailed characterization data compliant with regulatory guideline. Pitavastatin Pyranone 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 Pitavastatin. 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.

Pitavastatin Impurity 26 CAS#: 154057-56-4

By great_watson-int, 7th July 2024

Identification	Physical Data	Spectra
Route of Synthesis (ROS)	Safety and Hazards	Other Data

Identification

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

Pitavastatin Impurity 26 is chemically 3-(Bromomethyl)-2-cyclopropyl-4-(4-fluorophenyl)quinoline. Pitavastatin Impurity 26 is supplied with detailed characterization data compliant with regulatory guideline. Pitavastatin 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 Pitavastatin. 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.

2-Amino-2′-fluorobenzophenone CAS#: 1581-13-1

By great_watson-int, 7th July 2024

Identification	Physical Data	Spectra
Route of Synthesis (ROS)	Safety and Hazards	Other Data

Identification

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

2-Amino-2′-fluorobenzophenone is chemically (2-Aminophenyl)(2-fluorophenyl)methanone. 2-Amino-2′-fluorobenzophenone is supplied with detailed characterization data compliant with regulatory guideline. 2-Amino-2′-fluorobenzophenone 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 Pitavastatin. 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.

Pitavastatin Impurity 24 CAS#: 2828444-18-2

By great_watson-int, 7th July 2024

Identification	Physical Data	Spectra
Route of Synthesis (ROS)	Safety and Hazards	Other Data

Identification

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

Pitavastatin Impurity 24 is chemically 2-Cyclopropyl-4-(2-fluorophenyl)quinoline-3-carbaldehyde. Pitavastatin Impurity 24 is supplied with detailed characterization data compliant with regulatory guideline. Pitavastatin 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 Pitavastatin. 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.

Pitavastatin Desfluoro Aldehyde CAS#: 2153433-59-9

By great_watson-int, 7th July 2024

Identification	Physical Data	Spectra
Route of Synthesis (ROS)	Safety and Hazards	Other Data

Identification

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

Pitavastatin Desfluoro Aldehyde is chemically 2-Cyclopropyl-4-phenylquinoline-3-carbaldehyde. Pitavastatin Desfluoro Aldehyde is supplied with detailed characterization data compliant with regulatory guideline. Pitavastatin Desfluoro Aldehyde 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 Pitavastatin. 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.

Pitavastatin Impurity 23 CAS#: 121659-86-7

By great_watson-int, 7th July 2024

Identification	Physical Data	Spectra
Route of Synthesis (ROS)	Safety and Hazards	Other Data

Identification

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

Pitavastatin Impurity 23 is chemically Methyl 2-cyclopropyl-4-(4-fluorophenyl)quinoline-3-carboxylate. Pitavastatin Impurity 23 is supplied with detailed characterization data compliant with regulatory guideline. Pitavastatin 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 Pitavastatin. 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.

英文名	Pitavastatin Calcium (Z)-Isomer
分子结构
CAS编号	1159588-21-2
EINECS Number
MDL Number
Beilstein Registry Number
别名	(3R,5S,Z)-7-(2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)-3,5-dihydroxyhept-6-enoate hemicalcium salt
分子式	C25H23FNO4 : 1/2(ca)
分子量	420.5 : 1/2(40.1)
InChI
InChI Key
Canonical SMILES	FC1=CC=C(C2=C(/C=C[C@@H](O)C[C@@H](O)CC([O-])=O)C(C3CC3)=NC4=CC=CC=C42)C=C1.[1/2Ca+]

英文名	Pitavastatin Anti Isomer Impurity
分子结构
CAS编号	254452-96-5
EINECS Number
MDL Number
Beilstein Registry Number
别名	Hemicalcium (3R,5R,E)-7-(2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)-3,5-dihydroxyhept-6-enoate
分子式	C25H23FNO4 : 1/2(ca)
分子量	420.5 : 1/2(40.1)
InChI
InChI Key
Canonical SMILES	O=C([O-])C[C@H](O)C[C@@H](O)/C=C/C1=C(C2=CC=C(F)C=C2)C3=CC=CC=C3N=C1C4CC4.[1/2Ca+]

英文名	Pitavastatin Diastereomers
分子结构
CAS编号	N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名	(3R,5R,E)-7-(2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)-3,5-dihydroxyhept-6-enoic acid compound with (3S,5S,E)-7-(2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)-3,5-dihydroxyhept-6-enoic acid (1:1)
分子式	C25H24FNO4
分子量	421.5
InChI
InChI Key
Canonical SMILES	O=C(O)C[C@@H](O)C[C@H](O)/C=C/C1=C(C2=CC=C(F)C=C2)C3=CC=CC=C3N=C1C4CC4.O=C(O)C[C@H](O)C[C@@H](O)/C=C/C5=C(C6=CC=C(F)C=C6)C7=CC=CC=C7N=C5C8CC8

英文名	Pitavastatin Impurity 27
分子结构
CAS编号	148516-15-8
EINECS Number
MDL Number
Beilstein Registry Number
别名	(S,E)-6-(2-(2-Cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)vinyl)-5,6-dihydro-2H-pyran-2-one
分子式	C25H20FNO2
分子量	385.4
InChI
InChI Key
Canonical SMILES	FC1=CC=C(C=C1)C(C(C=CC=C2)=C2N=C3C4CC4)=C3/C=C/[C@H](CC=C5)OC5=O

英文名	Pitavastatin Pyranone
分子结构
CAS编号	N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名	(S,E)-6-(2-(2-Cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)vinyl)dihydro-2H-pyran-2,4(3H)-dione
分子式	C25H20FNO3
分子量	401.4
InChI
InChI Key
Canonical SMILES	FC1=CC=C(C2=C(/C=C/[C@H](CC(C3)=O)OC3=O)C(C4CC4)=NC5=CC=CC=C25)C=C1

英文名	Pitavastatin Impurity 26
分子结构
CAS编号	154057-56-4
EINECS Number
MDL Number
Beilstein Registry Number
别名	3-(Bromomethyl)-2-cyclopropyl-4-(4-fluorophenyl)quinoline
分子式	C19H15BrFN
分子量	356.2
InChI
InChI Key
Canonical SMILES	BrCC1=C(C(C=C2)=CC=C2F)C(C=CC=C3)=C3N=C1C4CC4

英文名	2-Amino-2′-fluorobenzophenone
分子结构
CAS编号	1581-13-1
EINECS Number
MDL Number
Beilstein Registry Number
别名	(2-Aminophenyl)(2-fluorophenyl)methanone
分子式	C13H10FNO
分子量	215.2
InChI
InChI Key
Canonical SMILES	NC1=C(C(C2=C(F)C=CC=C2)=O)C=CC=C1

英文名	Pitavastatin Impurity 24
分子结构
CAS编号	2828444-18-2
EINECS Number
MDL Number
Beilstein Registry Number
别名	2-Cyclopropyl-4-(2-fluorophenyl)quinoline-3-carbaldehyde
分子式	C19H14FNO
分子量	291.3
InChI
InChI Key
Canonical SMILES	O=CC1=C(C(C=CC=C2)=C2F)C(C=CC=C3)=C3N=C1C4CC4

英文名	Pitavastatin Desfluoro Aldehyde
分子结构
CAS编号	2153433-59-9
EINECS Number
MDL Number
Beilstein Registry Number
别名	2-Cyclopropyl-4-phenylquinoline-3-carbaldehyde
分子式	C19H15NO
分子量	273.3
InChI
InChI Key
Canonical SMILES	O=CC1=C(C2=CC=CC=C2)C(C=CC=C3)=C3N=C1C4CC4

英文名	Pitavastatin Impurity 23
分子结构
CAS编号	121659-86-7
EINECS Number
MDL Number
Beilstein Registry Number
别名	Methyl 2-cyclopropyl-4-(4-fluorophenyl)quinoline-3-carboxylate
分子式	C20H16FNO2
分子量	321.4
InChI
InChI Key
Canonical SMILES	O=C(C1=C(C2=CC=C(F)C=C2)C3=CC=CC=C3N=C1C4CC4)OC