Alogliptin Racemate CAS#: 865759-26-8

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

Identification

英文名 Alogliptin Racemate
分子结构
CAS编号 865759-26-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-((6-(3-Aminopiperidin-1-yl)-3-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)methyl)benzonitrile
分子式 C18H21N5O2
分子量 339.4
InChI
InChI Key
Canonical SMILES O=C(N1C)N(C(N(CCC2)CC2N)=CC1=O)CC(C=CC=C3)=C3C#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
Alogliptin Racemate is chemically 2-((6-(3-Aminopiperidin-1-yl)-3-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)methyl)benzonitrile. Alogliptin Racemate is supplied with detailed characterization data compliant with regulatory guideline. Alogliptin Racemate 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 Alogliptin. 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.

Alogliptin Impurity 41 CAS#: N/A

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

Identification

英文名 Alogliptin Impurity 41
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 Tert-butyl (R)-(1-(1,3-bis(2-cyanobenzyl)-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)piperidin-3-yl)carbamate
分子式 C30H32N6O4
分子量 540.6
InChI
InChI Key
Canonical SMILES CC(C)(C)OC(=O)N[C@@H]1CCCN(C1)C1=CC(=O)N(CC2=CC=CC=C2C#N)C(=O)N1CC1=CC=CC=C1C#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
Alogliptin Impurity 41 is chemically Tert-butyl (R)-(1-(1,3-bis(2-cyanobenzyl)-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)piperidin-3-yl)carbamate. Alogliptin Impurity 41 is supplied with detailed characterization data compliant with regulatory guideline. Alogliptin Impurity 41 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 Alogliptin. 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.

Alogliptin Impurity 43 CAS#: 2716884-59-0

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

Identification

英文名 Alogliptin Impurity 43
分子结构
CAS编号 2716884-59-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 2,2′-((6-Chloro-3-methyl-2,4-dioxo-3,4-dihydropyrimidine-1,5(2H)-diyl)bis(methylene))dibenzonitrile
分子式 C21H15ClN4O2
分子量 390.8
InChI
InChI Key
Canonical SMILES CN1C(=O)N(CC2=C(C=CC=C2)C#N)C(Cl)=C(CC2=C(C=CC=C2)C#N)C1=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
Alogliptin Impurity 43 is chemically 2,2′-((6-Chloro-3-methyl-2,4-dioxo-3,4-dihydropyrimidine-1,5(2H)-diyl)bis(methylene))dibenzonitrile. Alogliptin Impurity 43 is supplied with detailed characterization data compliant with regulatory guideline. Alogliptin Impurity 43 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 Alogliptin. 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.

Alogliptin 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 Alogliptin Nitroso Impurity 1
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (R)-N-(3-(2-Cyanobenzyl)-1-methyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)-N-(piperidin-3-yl)nitrous amide
分子式 C18H20N6O3
分子量 368.4
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
Use Pattern
Alogliptin Nitroso Impurity 1 is chemically (R)-N-(3-(2-Cyanobenzyl)-1-methyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)-N-(piperidin-3-yl)nitrous amide. It is also known as NA. Alogliptin Nitroso Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Alogliptin 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 Alogliptin. 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.

Alogliptin 13CD3 CAS#: 1246817-18-4

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

Identification

英文名 Alogliptin 13CD3
分子结构
CAS编号 1246817-18-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 (R)-2-((6-(3-aminopiperidin-1-yl)-3-(methyl-13C-d3)-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)methyl)benzonitrile
分子式 C1713CH18D3N5O2
分子量 343.4
InChI
InChI Key
Canonical SMILES O=C(N1[13C]([2H])([2H])[2H])N(C(N(CCC2)C[C@@H]2N)=CC1=O)CC(C=CC=C3)=C3C#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
Alogliptin 13CD3 is chemically (R)-2-((6-(3-aminopiperidin-1-yl)-3-(methyl-13C-d3)-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)methyl)benzonitrile. Alogliptin 13CD3 is supplied with detailed characterization data compliant with regulatory guideline. Alogliptin 13CD3 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 Alogliptin. 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.

Alogliptin Impurity 57 CAS#: N/A

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

Identification

英文名 Alogliptin Impurity 57
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (R)-2-((tert-butoxycarbonyl)amino)pentane-1,5-diyl dimethanesulfonate compound with (S)-2-((tert-butoxycarbonyl)amino)pentane-1,5-diyl dimethanesulfonate (1:1)
分子式 C12H25NO8S2
分子量 375.5
InChI
InChI Key
Canonical SMILES O=C(OC(C)(C)C)N[C@H](CCCO[S](C)(=O)=O)CO[S](C)(=O)=O.O=C(OC(C)(C)C)N[C@@H](CCCO[S](C)(=O)=O)CO[S](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
Alogliptin Impurity 57 is chemically (R)-2-((tert-butoxycarbonyl)amino)pentane-1,5-diyl dimethanesulfonate compound with (S)-2-((tert-butoxycarbonyl)amino)pentane-1,5-diyl dimethanesulfonate (1:1). Alogliptin Impurity 57 is supplied with detailed characterization data compliant with regulatory guideline. Alogliptin Impurity 57 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 Alogliptin. 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.

Alogliptin Impurity 55 CAS#: 607376-86-3

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

Identification

英文名 Alogliptin Impurity 55
分子结构
CAS编号 607376-86-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 (S)-2-((Tert-butoxycarbonyl)amino)pentane-1,5-diyl dimethanesulfonate
分子式 C12H25NO8S2
分子量 375.5
InChI
InChI Key
Canonical SMILES O=C(OC(C)(C)C)N[C@@H](CCCO[S](C)(=O)=O)CO[S](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
Alogliptin Impurity 55 is chemically (S)-2-((Tert-butoxycarbonyl)amino)pentane-1,5-diyl dimethanesulfonate. Alogliptin Impurity 55 is supplied with detailed characterization data compliant with regulatory guideline. Alogliptin Impurity 55 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 Alogliptin. 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.

Alogliptin Impurity 54 CAS#: 1473368-47-6

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

Identification

英文名 Alogliptin Impurity 54
分子结构
CAS编号 1473368-47-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 (R)-2-((Tert-butoxycarbonyl)amino)pentane-1,5-diyl dimethanesulfonate
分子式 C12H25NO8S2
分子量 375.5
InChI
InChI Key
Canonical SMILES O=C(OC(C)(C)C)N[C@H](CCCO[S](C)(=O)=O)CO[S](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
Alogliptin Impurity 54 is chemically (R)-2-((Tert-butoxycarbonyl)amino)pentane-1,5-diyl dimethanesulfonate. Alogliptin Impurity 54 is supplied with detailed characterization data compliant with regulatory guideline. Alogliptin Impurity 54 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 Alogliptin. 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.

Alcohol Impurity of Alogliptin CAS#: N/A

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

Identification

英文名 Alcohol Impurity of Alogliptin
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-((6-Hydroxy-3-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)methyl)benzonitrile
分子式 C13H11N3O3
分子量 257.2
InChI
InChI Key
Canonical SMILES OC(N(CC1=CC=CC=C1C#N)C2=O)=CC(N2C)=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
Alcohol Impurity of Alogliptin is chemically 2-((6-Hydroxy-3-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)methyl)benzonitrile. Alcohol Impurity of Alogliptin is supplied with detailed characterization data compliant with regulatory guideline. Alcohol Impurity of Alogliptin 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 Alogliptin. 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.

Alogliptin Impurity E CAS#: 1638544-56-5

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

Identification

英文名 Alogliptin Impurity E
分子结构
CAS编号 1638544-56-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 (R)-2-((3-Methyl-6-(3-(5-methyl-1,3-dioxoisoindolin-2-yl)piperidin-1-yl)-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)methyl)benzonitrile
分子式 C27H25N5O4
分子量 483.5
InChI
InChI Key
Canonical SMILES N#CC1=CC=CC=C1CN(C(N2C)=O)C(N3C[C@H](N(C(C4=C5C=CC(C)=C4)=O)C5=O)CCC3)=CC2=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
Alogliptin Impurity E is chemically (R)-2-((3-Methyl-6-(3-(5-methyl-1,3-dioxoisoindolin-2-yl)piperidin-1-yl)-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)methyl)benzonitrile. Alogliptin Impurity E is supplied with detailed characterization data compliant with regulatory guideline. Alogliptin 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 Alogliptin. 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.