N-Nitroso Dipyridamole EP Impurity D CAS#: N/A

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

Identification

英文名 N-Nitroso Dipyridamole EP Impurity D
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(6-(bis(2-hydroxyethyl)amino)-4,8-di(piperidin-1-yl)pyrimido[5,4-d]pyrimidin-2-yl)-N-(2-hydroxyethyl)nitrous amide
分子式 C22H35N9O4
分子量 489.6
InChI
InChI Key
Canonical SMILES OCCN(CCO)C1=NC2=C(N3CCCCC3)N=C(N(N=O)CCO)N=C2C(N4CCCCC4)=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
N-Nitroso Dipyridamole EP Impurity D is chemically N-(6-(bis(2-hydroxyethyl)amino)-4,8-di(piperidin-1-yl)pyrimido[5,4-d]pyrimidin-2-yl)-N-(2-hydroxyethyl)nitrous amide. It is also known as N-Nitroso Dipyridamole USP Related Compound D. N-Nitroso Dipyridamole EP Impurity D is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso Dipyridamole EP Impurity D 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 Dipyridamole. 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.

N-Nitroso Dipyridamole EP Impurity F CAS#: N/A

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

Identification

英文名 N-Nitroso Dipyridamole EP Impurity F
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(2,6-bis(bis(2-hydroxyethyl)amino)-8-(piperidin-1-yl)pyrimido[5,4-d]pyrimidin-4-yl)-N-(2-hydroxyethyl)nitrous amide
分子式 C21H35N9O6
分子量 509.6
InChI
InChI Key
Canonical SMILES OCCN(CCO)C1=NC2=C(N3CCCCC3)N=C(N(CCO)CCO)N=C2C(N(N=O)CCO)=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
N-Nitroso Dipyridamole EP Impurity F is chemically N-(2,6-bis(bis(2-hydroxyethyl)amino)-8-(piperidin-1-yl)pyrimido[5,4-d]pyrimidin-4-yl)-N-(2-hydroxyethyl)nitrous amide. It is also known as N-Nitroso Dipyridamole USP Related Compound F. N-Nitroso Dipyridamole EP Impurity F is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso Dipyridamole EP Impurity F 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 Dipyridamole. 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.

Dipyridamole Impurity 2 CAS#: 68006-07-5

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

Identification

英文名 Dipyridamole Impurity 2
分子结构
CAS编号 68006-07-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 2,2′,2”,2”’-((4-Hydroxy-8-(piperidin-1-yl)pyrimido[5,4-d]pyrimidine-2,6-diyl)bis(azanetriyl))tetrakis(ethan-1-ol)
分子式 C19H31N7O5
分子量 437.5
InChI
InChI Key
Canonical SMILES OC1=C(N=C(N(CCO)CCO)N=C2N3CCCCC3)C2=NC(N(CCO)CCO)=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
Dipyridamole Impurity 2 is chemically 2,2′,2”,2”’-((4-Hydroxy-8-(piperidin-1-yl)pyrimido[5,4-d]pyrimidine-2,6-diyl)bis(azanetriyl))tetrakis(ethan-1-ol). Dipyridamole Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Dipyridamole 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 Dipyridamole. 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.

Dipyridamole-d16 CAS#: N/A

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

Identification

英文名 Dipyridamole-d16
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 2,2′,2”,2”’-((4,8-Di(piperidin-1-yl)pyrimido[5,4-d]pyrimidine-2,6-diyl)bis(azanetriyl))tetrakis(ethan-1,1,2,2-d4-1-ol)
分子式 C24H24D16N8O4
分子量 520.7
InChI
InChI Key
Canonical SMILES OC([2H])([2H])C([2H])([2H])N(C1=NC(N2CCCCC2)=C3C(C(N4CCCCC4)=NC(N(C([2H])([2H])C([2H])([2H])O)C([2H])([2H])C([2H])([2H])O)=N3)=N1)C([2H])([2H])C([2H])([2H])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 58-32-2 (Unlabeled)
Use Pattern
Dipyridamole-d16 is chemically 2,2′,2”,2”’-((4,8-Di(piperidin-1-yl)pyrimido[5,4-d]pyrimidine-2,6-diyl)bis(azanetriyl))tetrakis(ethan-1,1,2,2-d4-1-ol). Dipyridamole-d16 is supplied with detailed characterization data compliant with regulatory guideline. Dipyridamole-d16 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 Dipyridamole. 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.

Dipyridamole Ditartaric Acid Ester CAS#: 1316276-51-3

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

Identification

英文名 Dipyridamole Ditartaric Acid Ester
分子结构
CAS编号 1316276-51-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2S,2’S,3S,3’S)-4,4′-((((4,8-Di(piperidin-1-yl)pyrimido[5,4-d]pyrimidine-2,6-diyl)bis((2-hydroxyethyl)azanediyl))bis(ethane-2,1-diyl))bis(oxy))bis(2,3-dihydroxy-4-oxobutanoic acid)
分子式 C32H48N8O14
分子量 768.8
InChI
InChI Key
Canonical SMILES OCCN(C1=NC(C(N2CCCCC2)=NC(N(CCO)CCOC([C@@H](O)[C@H](O)C(O)=O)=O)=N3)=C3C(N4CCCCC4)=N1)CCOC([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
Dipyridamole Ditartaric Acid Ester is chemically (2S,2’S,3S,3’S)-4,4′-((((4,8-Di(piperidin-1-yl)pyrimido[5,4-d]pyrimidine-2,6-diyl)bis((2-hydroxyethyl)azanediyl))bis(ethane-2,1-diyl))bis(oxy))bis(2,3-dihydroxy-4-oxobutanoic acid). Dipyridamole Ditartaric Acid Ester is supplied with detailed characterization data compliant with regulatory guideline. Dipyridamole Ditartaric Acid Ester 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 Dipyridamole. 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.

Dipyridamole D20 CAS#: 1189983-52-5

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

Identification

英文名 Dipyridamole D20
分子结构
CAS编号 1189983-52-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 2,2′,2”,2”’-((4,8-Bis(piperidin-1-yl-d10)pyrimido[5,4-d]pyrimidine-2,6-diyl)bis(azanetriyl))tetrakis(ethan-1-ol)
分子式 C24H20D20N8O4
分子量 524.8
InChI
InChI Key
Canonical SMILES OCCN(C1=NC(C(N2C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C2([2H])[2H])=NC(N(CCO)CCO)=N3)=C3C(N4C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C4([2H])[2H])=N1)CCO

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
Dipyridamole D20 is chemically 2,2′,2”,2”’-((4,8-Bis(piperidin-1-yl-d10)pyrimido[5,4-d]pyrimidine-2,6-diyl)bis(azanetriyl))tetrakis(ethan-1-ol). Dipyridamole D20 is supplied with detailed characterization data compliant with regulatory guideline. Dipyridamole D20 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 Dipyridamole. 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.

Dipyridamole Impurity I CAS#: 2188148-58-3

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

Identification

英文名 Dipyridamole Impurity I
分子结构
CAS编号 2188148-58-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-(2-((6-(Bis(2-hydroxyethyl)amino)-4,8-di(piperidin-1-yl)pyrimido[5,4-d]pyrimidin-2-yl)(2-hydroxyethyl)amino)ethoxy)-2,3-dihydroxy-4-oxobutanoic acid
分子式 C28H44N8O9
分子量 636.7
InChI
InChI Key
Canonical SMILES OCCN(CCOC(C(C(O)C(O)=O)O)=O)C1=NC2=C(C(N3CCCCC3)=N1)N=C(N(CCO)CCO)N=C2N4CCCCC4

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
Dipyridamole Impurity I is chemically 4-(2-((6-(Bis(2-hydroxyethyl)amino)-4,8-di(piperidin-1-yl)pyrimido[5,4-d]pyrimidin-2-yl)(2-hydroxyethyl)amino)ethoxy)-2,3-dihydroxy-4-oxobutanoic acid. Dipyridamole Impurity I is supplied with detailed characterization data compliant with regulatory guideline. Dipyridamole Impurity I 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 Dipyridamole. 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.

Dipyridamole EP Impurity B CAS#: 16908-47-7

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

Identification

英文名 Dipyridamole EP Impurity B
分子结构
CAS编号 16908-47-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 2,2′,2″,2”’,2””,2””’-[[8-(Piperidin-1-yl)pyrimido[5,4-d]pyrimidine-2,4,6-triyl]trinitrilo]hexaethanol
分子式 C23H40N8O6
分子量 524.6
InChI
InChI Key
Canonical SMILES OCCN(CCO)C1=NC2=C(N3CCCCC3)N=C(N(CCO)CCO)N=C2C(N(CCO)CCO)=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
Dipyridamole EP Impurity B is chemically 2,2′,2″,2”’,2””,2””’-[[8-(Piperidin-1-yl)pyrimido[5,4-d]pyrimidine-2,4,6-triyl]trinitrilo]hexaethanol. It is also known as Dipyridamole USP Related Compound B. Dipyridamole EP Impurity B is supplied with detailed characterization data compliant with regulatory guideline. Dipyridamole EP Impurity B 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 Dipyridamole. 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.

Dipyridamole Trichloro Impurity CAS#: 1449029-14-4

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

Identification

英文名 Dipyridamole Trichloro Impurity
分子结构
CAS编号 1449029-14-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 2,4,6-Trichloro-8-(piperidin-1-yl)-pyrimido[5,4-d]pyrimidine ;
分子式 C11H10Cl3N5
分子量 318.6
InChI
InChI Key
Canonical SMILES ClC1=NC(Cl)=NC2=C(N3CCCCC3)N=C(Cl)N=C21

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
Dipyridamole Trichloro Impurity is chemically 2,4,6-Trichloro-8-(piperidin-1-yl)-pyrimido[5,4-d]pyrimidine ;. It is also known as Dipyridamole Trichloro Impurity ; . Dipyridamole Trichloro Impurity is supplied with detailed characterization data compliant with regulatory guideline. Dipyridamole Trichloro 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 Dipyridamole. 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.

Dipyridamole Dichloro Dihydroxyethyl Impurity CAS#: 1449029-15-5

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

Identification

英文名 Dipyridamole Dichloro Dihydroxyethyl Impurity
分子结构
CAS编号 1449029-15-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 2,6-Dichloro-4-di(2-hydroxyethyl)amino-8-(piperidin-1-yl)-pyrimido[5,4-d]pyrimidine ;
分子式 C15H20Cl2N6O2
分子量 387.3
InChI
InChI Key
Canonical SMILES ClC1=NC(N2CCCCC2)=C3C(C(N(CCO)CCO)=NC(Cl)=N3)=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
Dipyridamole Dichloro Dihydroxyethyl Impurity is chemically 2,6-Dichloro-4-di(2-hydroxyethyl)amino-8-(piperidin-1-yl)-pyrimido[5,4-d]pyrimidine ;. Dipyridamole Dichloro Dihydroxyethyl Impurity is supplied with detailed characterization data compliant with regulatory guideline. Dipyridamole Dichloro Dihydroxyethyl 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 Dipyridamole. 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.