Gemigliptin Impurity 3 CAS#: N/A

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

Identification

英文名 Gemigliptin Impurity 3
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-((2S)-2-Amino-4-(8-hydroxy-2,4-bis(trifluoromethyl)-5,8-dihydropyrido[3,4-d]pyrimidin-7(6H)-yl)-4-oxobutyl)-5,5-difluoropiperidin-2-one (2R,3R)-2,3-dihydroxysuccinate
分子式 C18H19F8N5O3 : C4H6O6
分子量 505.4 : 150.1
InChI
InChI Key
Canonical SMILES FC(F)(F)C1=C2C(C(O)N(C(C[C@H](N)CN3CC(F)(F)CCC3=O)=O)CC2)=NC(C(F)(F)F)=N1.O=C([C@H](O)[C@@H](O)C(O)=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
Gemigliptin Impurity 3 is chemically 1-((2S)-2-Amino-4-(8-hydroxy-2,4-bis(trifluoromethyl)-5,8-dihydropyrido[3,4-d]pyrimidin-7(6H)-yl)-4-oxobutyl)-5,5-difluoropiperidin-2-one (2R,3R)-2,3-dihydroxysuccinate. Gemigliptin Impurity 3 is supplied with detailed characterization data compliant with regulatory guideline. Gemigliptin 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 Gemigliptin. 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.

Gemigliptin Impurity 2 CAS#: N/A

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

Identification

英文名 Gemigliptin Impurity 2
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 2,4-Bis(trifluoromethyl)-6,7-dihydropyrido[3,4-d]pyrimidin-8(5H)-one
分子式 C9H5F6N3O
分子量 285.1
InChI
InChI Key
Canonical SMILES FC(F)(F)C1=C2C(C(NCC2)=O)=NC(C(F)(F)F)=N1

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
Gemigliptin Impurity 2 is chemically 2,4-Bis(trifluoromethyl)-6,7-dihydropyrido[3,4-d]pyrimidin-8(5H)-one. Gemigliptin Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Gemigliptin Impurity 2 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 Gemigliptin. 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.

Gemigliptin 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 Gemigliptin Impurity 1
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (S)-1-(2,4-Bis(trifluoromethyl)-5,8-dihydropyrido[3,4-d]pyrimidin-7(6H)-yl)-2-(6,6-difluoro-2,3,5,6,7,8-hexahydroimidazo[1,2-a]pyridin-2-yl)ethan-1-one
分子式 C18H17F8N5O
分子量 471.4
InChI
InChI Key
Canonical SMILES FC(F)(F)C1=NC(C(F)(F)F)=NC2=C1CCN(C(C[C@H]3CN4C(CCC(F)(F)C4)=N3)=O)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
Gemigliptin Impurity 1 is chemically (S)-1-(2,4-Bis(trifluoromethyl)-5,8-dihydropyrido[3,4-d]pyrimidin-7(6H)-yl)-2-(6,6-difluoro-2,3,5,6,7,8-hexahydroimidazo[1,2-a]pyridin-2-yl)ethan-1-one. Gemigliptin Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Gemigliptin 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 Gemigliptin. 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.

Gemigliptin-d4 Hydrochloride CAS#: N/A

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

Identification

英文名 Gemigliptin-d4 Hydrochloride
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (S)-1-(2-amino-4-(2,4-bis(trifluoromethyl)-5,8-dihydropyrido[3,4-d]pyrimidin-7(6H)-yl-6,6,8,8-d4)-4-oxobutyl)-5,5-difluoropiperidin-2-one hydrochloride
分子式 C18H15D4F8N5O2 : HCl
分子量 493.4 : 36.5
InChI
InChI Key
Canonical SMILES FC(F)(C1=C(CC([2H])([2H])N(C(C[C@H](N)CN(C(CC2)=O)CC2(F)F)=O)C3([2H])[2H])C3=NC(C(F)(F)F)=N1)F.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
Use Pattern
Gemigliptin-d4 Hydrochloride is chemically (S)-1-(2-amino-4-(2,4-bis(trifluoromethyl)-5,8-dihydropyrido[3,4-d]pyrimidin-7(6H)-yl-6,6,8,8-d4)-4-oxobutyl)-5,5-difluoropiperidin-2-one hydrochloride. Gemigliptin-d4 Hydrochloride is supplied with detailed characterization data compliant with regulatory guideline. Gemigliptin-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 Gemigliptin. 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.

Gemigliptin CAS#: 911637-19-9

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

Identification

英文名 Gemigliptin
分子结构
CAS编号 911637-19-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 (S)-1-(2-Amino-4-(2,4-bis(trifluoromethyl)-5,8-dihydropyrido[3,4-d]pyrimidin-7(6H)-yl)-4-oxobutyl)-5,5-difluoropiperidin-2-one
分子式 C18H19F8N5O2
分子量 489.4
InChI
InChI Key
Canonical SMILES FC(F)(C1=C(CCN(C(C[C@H](N)CN(C(CC2)=O)CC2(F)F)=O)C3)C3=NC(C(F)(F)F)=N1)F

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
Gemigliptin is chemically (S)-1-(2-Amino-4-(2,4-bis(trifluoromethyl)-5,8-dihydropyrido[3,4-d]pyrimidin-7(6H)-yl)-4-oxobutyl)-5,5-difluoropiperidin-2-one. Gemigliptin is supplied with detailed characterization data compliant with regulatory guideline. Gemigliptin 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 Gemigliptin. 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.

Gemigliptin Tartrate Enantiomer CAS#: N/A

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

Identification

英文名 Gemigliptin Tartrate Enantiomer
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (R)-1-(2-Amino-4-(2,4-bis(trifluoromethyl)-5,8-dihydropyrido[3,4-d]pyrimidin-7(6H)-yl)-4-oxobutyl)-5,5-difluoropiperidin-2-one (2R,3R)-2,3-dihydroxysuccinate
分子式 C18H19F8N5O2 : C4H6O6
分子量 489.4 : 150.1
InChI
InChI Key
Canonical SMILES FC(F)(F)C1=NC(C(F)(F)F)=NC2=C1CCN(C(C[C@@H](N)CN3CC(F)(F)CCC3=O)=O)C2.O[C@@H](C(O)=O)[C@@H](O)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 2589693-22-9 (free base)
Use Pattern
Gemigliptin Tartrate Enantiomer is chemically (R)-1-(2-Amino-4-(2,4-bis(trifluoromethyl)-5,8-dihydropyrido[3,4-d]pyrimidin-7(6H)-yl)-4-oxobutyl)-5,5-difluoropiperidin-2-one (2R,3R)-2,3-dihydroxysuccinate. Gemigliptin Tartrate Enantiomer is supplied with detailed characterization data compliant with regulatory guideline. Gemigliptin Tartrate Enantiomer 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 Gemigliptin. 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.