Sitagliptin Impurity 102 CAS#: 1403963-35-8

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

Identification

英文名 Sitagliptin Impurity 102
分子结构
CAS编号 1403963-35-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 2,2-Dichloro-1-(2,4,5-trifluorophenyl)ethan-1-one
分子式 C8H3Cl2F3O
分子量 243.0
InChI
InChI Key
Canonical SMILES FC1=C(F)C=C(F)C(C(C(Cl)Cl)=O)=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
Sitagliptin Impurity 102 is chemically 2,2-Dichloro-1-(2,4,5-trifluorophenyl)ethan-1-one. Sitagliptin Impurity 102 is supplied with detailed characterization data compliant with regulatory guideline. Sitagliptin Impurity 102 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 Sitagliptin. 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.

Sitagliptin Impurity 100 CAS#: N/A

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

Identification

英文名 Sitagliptin Impurity 100
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-(3-(Trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl)-N’-(2-(3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl)acetyl)acetohydrazide
分子式 C16H18F6N10O2
分子量 496.4
InChI
InChI Key
Canonical SMILES O=C(NNC(CN1CC2=NN=C(C(F)(F)F)N2CC1)=O)CN3CC4=NN=C(C(F)(F)F)N4CC3

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
Sitagliptin Impurity 100 is chemically 2-(3-(Trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl)-N’-(2-(3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl)acetyl)acetohydrazide. Sitagliptin Impurity 100 is supplied with detailed characterization data compliant with regulatory guideline. Sitagliptin Impurity 100 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 Sitagliptin. 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.

Sitagliptin Impurity 90 CAS#: 1253056-15-3

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

Identification

英文名 Sitagliptin Impurity 90
分子结构
CAS编号 1253056-15-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 (Z)-3-(Hydroxyimino)-1-(3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl)-4-(2,4,5-trifluorophenyl)butan-1-one
分子式 C16H13F6N5O2
分子量 421.3
InChI
InChI Key
Canonical SMILES FC(F)(C1=NN=C2N1CCN(C(C/C(CC3=C(C=C(C(F)=C3)F)F)=NO)=O)C2)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
Sitagliptin Impurity 90 is chemically (Z)-3-(Hydroxyimino)-1-(3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl)-4-(2,4,5-trifluorophenyl)butan-1-one. Sitagliptin Impurity 90 is supplied with detailed characterization data compliant with regulatory guideline. Sitagliptin Impurity 90 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 Sitagliptin. 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.

Sitagliptin Impurity 72 CAS#: N/A

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

Identification

英文名 Sitagliptin Impurity 72
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (R)-3-Amino-1-(3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl)-4-(2,3,4-trifluorophenyl)butan-1-one
分子式 C16H15F6N5O
分子量 407.3
InChI
InChI Key
Canonical SMILES O=C(N1CC2=NN=C(C(F)(F)F)N2CC1)C[C@H](N)CC3=CC=C(F)C(F)=C3F

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
Sitagliptin Impurity 72 is chemically (R)-3-Amino-1-(3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl)-4-(2,3,4-trifluorophenyl)butan-1-one. Sitagliptin Impurity 72 is supplied with detailed characterization data compliant with regulatory guideline. Sitagliptin Impurity 72 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 Sitagliptin. 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.

Sitagliptin Impurity 98 CAS#: N/A

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

Identification

英文名 Sitagliptin Impurity 98
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 Dimethyl 2-(dicyanomethyl)-3,5,6-trifluoroterephthalate
分子式 C13H7F3N2O4
分子量 312.2
InChI
InChI Key
Canonical SMILES O=C(OC)C1=C(F)C(F)=C(C(OC)=O)C(F)=C1C(C#N)C#N

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
Sitagliptin Impurity 98 is chemically Dimethyl 2-(dicyanomethyl)-3,5,6-trifluoroterephthalate. Sitagliptin Impurity 98 is supplied with detailed characterization data compliant with regulatory guideline. Sitagliptin Impurity 98 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 Sitagliptin. 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.

Sitagliptin Impurity 89 CAS#: 1956436-03-5

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

Identification

英文名 Sitagliptin Impurity 89
分子结构
CAS编号 1956436-03-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 (S)-3-((tert-butoxycarbonyl)amino)-4-(2,4-difluorophenyl)butanoic acid
分子式 C15H19F2NO4
分子量 315.3
InChI
InChI Key
Canonical SMILES O=C(OC(C)(C)C)N[C@H](CC(O)=O)CC(C=CC(F)=C1)=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
Sitagliptin Impurity 89 is chemically (S)-3-((tert-butoxycarbonyl)amino)-4-(2,4-difluorophenyl)butanoic acid. Sitagliptin Impurity 89 is supplied with detailed characterization data compliant with regulatory guideline. Sitagliptin Impurity 89 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 Sitagliptin. 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.

Sitagliptin Impurity 94 CAS#: N/A

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

Identification

英文名 Sitagliptin Impurity 94
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 N,N-Diisopropyl-3-oxo-4-(2,4,5-trifluorophenyl)butanamide
分子式 C16H20F3NO2
分子量 315.3
InChI
InChI Key
Canonical SMILES O=C(N(C(C)C)C(C)C)CC(CC1=CC(F)=C(F)C=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
Sitagliptin Impurity 94 is chemically N,N-Diisopropyl-3-oxo-4-(2,4,5-trifluorophenyl)butanamide. Sitagliptin Impurity 94 is supplied with detailed characterization data compliant with regulatory guideline. Sitagliptin Impurity 94 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 Sitagliptin. 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.

Sitagliptin Impurity 92 CAS#: 2226094-64-8

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

Identification

英文名 Sitagliptin Impurity 92
分子结构
CAS编号 2226094-64-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 (E)-4-(2,4,5-Trifluorophenyl)but-3-enoic acid
分子式 C10H7F3O2
分子量 216.2
InChI
InChI Key
Canonical SMILES OC(C/C=C/C1=C(C=C(C(F)=C1)F)F)=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
Sitagliptin Impurity 92 is chemically (E)-4-(2,4,5-Trifluorophenyl)but-3-enoic acid. Sitagliptin Impurity 92 is supplied with detailed characterization data compliant with regulatory guideline. Sitagliptin Impurity 92 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 Sitagliptin. 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.

Sitagliptin Impurity 93 CAS#: N/A

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

Identification

英文名 Sitagliptin Impurity 93
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 Tert-butyl (1-(2,4,5-trifluorophenyl)propan-2-yl)carbamate
分子式 C14H18F3NO2
分子量 289.3
InChI
InChI Key
Canonical SMILES O=C(OC(C)(C)C)NC(C)CC1=CC(F)=C(F)C=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
Sitagliptin Impurity 93 is chemically Tert-butyl (1-(2,4,5-trifluorophenyl)propan-2-yl)carbamate. Sitagliptin Impurity 93 is supplied with detailed characterization data compliant with regulatory guideline. Sitagliptin Impurity 93 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 Sitagliptin. 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.

Sitagliptin FP Impurity E CAS#: 936630-57-8

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

Identification

英文名 Sitagliptin FP Impurity E
分子结构
CAS编号 936630-57-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 (R)-3-amino-4-(2,4,5-trifluorophenyl)butanoic acid
分子式 C10H10F3NO2
分子量 233.2
InChI
InChI Key
Canonical SMILES FC1=C(F)C=C(C[C@@H](N)CC(O)=O)C(F)=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 1204818-19-8 (HCl salt)
Use Pattern
Sitagliptin FP Impurity E is chemically (R)-3-amino-4-(2,4,5-trifluorophenyl)butanoic acid. Sitagliptin FP Impurity E is supplied with detailed characterization data compliant with regulatory guideline. Sitagliptin FP Impurity E 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 Sitagliptin. 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.