Prasugrel 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 Prasugrel Impurity 39
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 4,4-Dibromo-4-(2-fluorophenyl)-3-oxobutanal
分子式 C10H7Br2FO2
分子量 338.0
InChI
InChI Key
Canonical SMILES O=CCC(C(Br)(Br)C1=CC=CC=C1F)=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
Prasugrel Impurity 39 is chemically 4,4-Dibromo-4-(2-fluorophenyl)-3-oxobutanal. Prasugrel Impurity 39 is supplied with detailed characterization data compliant with regulatory guideline. Prasugrel 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 Prasugrel. 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.

Prasugrel Impurity 33 CAS#: N/A

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

Identification

英文名 Prasugrel Impurity 33
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 5-(5-(2-Acetoxy-2,6,7,7a-tetrahydrothieno[3,2-c]pyridin-5(4H)-yl)-1-(2-fluorophenyl)-2-oxopentyl)-3a,4,5,6,7,7a-hexahydrothieno[3,2-c]pyridin-2-yl acetate
分子式 C29H35FN2O5S2
分子量 574.7
InChI
InChI Key
Canonical SMILES CC(OC1=CC2CN(C(C3=CC=CC=C3F)C(CCCN4CCC5C(C4)=CC(OC(C)=O)S5)=O)CCC2S1)=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
Prasugrel Impurity 33 is chemically 5-(5-(2-Acetoxy-2,6,7,7a-tetrahydrothieno[3,2-c]pyridin-5(4H)-yl)-1-(2-fluorophenyl)-2-oxopentyl)-3a,4,5,6,7,7a-hexahydrothieno[3,2-c]pyridin-2-yl acetate. Prasugrel Impurity 33 is supplied with detailed characterization data compliant with regulatory guideline. Prasugrel Impurity 33 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 Prasugrel. 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.

Prasugrel Impurity 31 CAS#: N/A

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

Identification

英文名 Prasugrel Impurity 31
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 5-(1-Bromo-2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl)-3a,4,5,6,7,7a-hexahydrothieno[3,2-c]pyridin-2-yl acetate
分子式 C20H21BrFNO3S
分子量 454.4
InChI
InChI Key
Canonical SMILES CC(OC1=CC2CN(C(C3=CC=CC=C3F)(Br)C(C4CC4)=O)CCC2S1)=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
Prasugrel Impurity 31 is chemically 5-(1-Bromo-2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl)-3a,4,5,6,7,7a-hexahydrothieno[3,2-c]pyridin-2-yl acetate. Prasugrel Impurity 31 is supplied with detailed characterization data compliant with regulatory guideline. Prasugrel Impurity 31 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 Prasugrel. 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.

Prasugrel Metabolite 13C6 CAS#: 1261432-03-4

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

Identification

英文名 Prasugrel Metabolite 13C6
分子结构
CAS编号 1261432-03-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-(1-(2-Cyclopropyl-1-(2-fluorophenyl-1,2,3,4,5,6-13C6)-2-oxoethyl)-4-mercaptopiperidin-3-ylidene)acetic acid
分子式 C1213C6H20FNO3S
分子量 355.4
InChI
InChI Key
Canonical SMILES O=C(C1CC1)C([13C]([13CH]=[13CH][13CH]=[13CH]2)=[13C]2F)N(CCC3S)CC3=CC(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
Prasugrel Metabolite 13C6 is chemically 2-(1-(2-Cyclopropyl-1-(2-fluorophenyl-1,2,3,4,5,6-13C6)-2-oxoethyl)-4-mercaptopiperidin-3-ylidene)acetic acid. Prasugrel Metabolite 13C6 is supplied with detailed characterization data compliant with regulatory guideline. Prasugrel Metabolite 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 Prasugrel. 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.

Prasugrel Metabolite M3 D4 CAS#: 1217222-86-0

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

Identification

英文名 Prasugrel Metabolite M3 D4
分子结构
CAS编号 1217222-86-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-(1-(2-(Cyclopropyl-2,2,3,3-d4)-1-(2-fluorophenyl)-2-oxoethyl)-4-mercaptopiperidin-3-ylidene)acetic acid
分子式 C18H16D4FNO3S
分子量 353.4
InChI
InChI Key
Canonical SMILES O=C(C1C([2H])([2H])C1([2H])[2H])C(C2=C(C=CC=C2)F)N3C/C(C(CC3)S)=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
Prasugrel Metabolite M3 D4 is chemically 2-(1-(2-(Cyclopropyl-2,2,3,3-d4)-1-(2-fluorophenyl)-2-oxoethyl)-4-mercaptopiperidin-3-ylidene)acetic acid. Prasugrel Metabolite M3 D4 is supplied with detailed characterization data compliant with regulatory guideline. Prasugrel Metabolite M3 D4 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 Prasugrel. 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.

Prasugrel Nitroso Impurity 1 CAS#: N/A

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

Identification

英文名 Prasugrel Nitroso Impurity 1
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 5-Nitroso-5,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2(4H)-one
分子式 C7H8N2O2S
分子量 184.2
InChI
InChI Key
Canonical SMILES O=C1C=C2CN(N=O)CCC2S1

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
Prasugrel Nitroso Impurity 1 is chemically 5-Nitroso-5,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2(4H)-one. Prasugrel Nitroso Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Prasugrel Nitroso 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 Prasugrel. 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.

Prasugrel Impurity 40 CAS#: 1181569-67-4

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

Identification

英文名 Prasugrel Impurity 40
分子结构
CAS编号 1181569-67-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-Bromo-1-(2-fluorophenyl)propan-2-one
分子式 C9H8BrFO
分子量 231.1
InChI
InChI Key
Canonical SMILES BrC(C(C=CC=C1)=C1F)C(C)=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
Prasugrel Impurity 40 is chemically 1-Bromo-1-(2-fluorophenyl)propan-2-one. Prasugrel Impurity 40 is supplied with detailed characterization data compliant with regulatory guideline. Prasugrel 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 Prasugrel. 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.

Prasugrel Impurity 44 CAS#: 1373350-57-2

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

Identification

英文名 Prasugrel Impurity 44
分子结构
CAS编号 1373350-57-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 1,5-Dibromo-1-(2-fluorophenyl)pentan-2-one
分子式 C11H11Br2FO
分子量 338.0
InChI
InChI Key
Canonical SMILES O=C(CCCBr)C(Br)C1=CC=CC=C1F

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
Prasugrel Impurity 44 is chemically 1,5-Dibromo-1-(2-fluorophenyl)pentan-2-one. Prasugrel Impurity 44 is supplied with detailed characterization data compliant with regulatory guideline. Prasugrel Impurity 44 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 Prasugrel. 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-Oxo Prasugrel D4 Hydrochloride CAS#: 2012598-55-7

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

Identification

英文名 2-Oxo Prasugrel D4 Hydrochloride
分子结构
CAS编号 2012598-55-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 5-(2-Cyclopropyl-1-(2-fluorophenyl-3,4,5,6-d4)-2-oxoethyl)-5,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2(4H)-one hydrochloride
分子式 C18H14D4FNO2S : HCl
分子量 335.4 : 36.5
InChI
InChI Key
Canonical SMILES O=C(C1CC1)C(C2=C(C([2H])=C([2H])C([2H])=C2[2H])F)N3CC(C(S4)CC3)=CC4=O.Cl

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 2012598-54-6 (free base)
Use Pattern
2-Oxo Prasugrel D4 Hydrochloride is chemically 5-(2-Cyclopropyl-1-(2-fluorophenyl-3,4,5,6-d4)-2-oxoethyl)-5,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2(4H)-one hydrochloride. 2-Oxo Prasugrel D4 Hydrochloride is supplied with detailed characterization data compliant with regulatory guideline. 2-Oxo Prasugrel D4 Hydrochloride 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 Prasugrel. 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.

Prasugrel Besylate CAS#: 952340-40-8

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

Identification

英文名 Prasugrel Besylate
分子结构
CAS编号 952340-40-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 5-(2-Cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl acetate benzenesulfonate
分子式 C20H20FNO3S : C6H6O3S
分子量 373.4 : 158.2
InChI
InChI Key
Canonical SMILES O=C(C1CC1)C(C(C=CC=C2)=C2F)N3CC(C=C(OC(C)=O)S4)=C4CC3.O=S(C5=CC=CC=C5)(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 150322-43-3 (free base) ; 389574-19-0 (HCl salt) ; 1060616-79-6 (HBr salt) ; 1191933-01-3 (sulfate salt)
Use Pattern
Prasugrel Besylate is chemically 5-(2-Cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl acetate benzenesulfonate. Prasugrel Besylate is supplied with detailed characterization data compliant with regulatory guideline. Prasugrel Besylate 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 Prasugrel. 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.