Regadenoson Impurity 9 CAS#: 1818-71-9

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

Identification

英文名 Regadenoson Impurity 9
分子结构
CAS编号 1818-71-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 6-Amino-9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1,9-dihydro-2H-purin-2-one
分子式 C10H13N5O5
分子量 283.2
InChI
InChI Key
Canonical SMILES NC(N1)=C(N=CN2[C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)C2=NC1=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 359436-55-8 (X H2O salt)
Use Pattern
Regadenoson Impurity 9 is chemically 6-Amino-9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1,9-dihydro-2H-purin-2-one. Regadenoson Impurity 9 is supplied with detailed characterization data compliant with regulatory guideline. Regadenoson Impurity 9 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 Regadenoson. 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.

Regadenoson Impurity 5 CAS#: N/A

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

Identification

英文名 Regadenoson Impurity 5
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-(9-((2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-6-(((Z)-3-ethoxy-2-formyl-3-oxoprop-1-en-1-yl)amino)-9H-purin-2-yl)-1H-pyrazole-4-carboxylic acid
分子式 C20H21N7O9
分子量 503.4
InChI
InChI Key
Canonical SMILES O=C(C1=CN(C2=NC(N/C=C(C=O)C(OCC)=O)=C3N=CN([C@H]4O[C@H](CO)[C@@H](O)[C@H]4O)C3=N2)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
Regadenoson Impurity 5 is chemically 1-(9-((2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-6-(((Z)-3-ethoxy-2-formyl-3-oxoprop-1-en-1-yl)amino)-9H-purin-2-yl)-1H-pyrazole-4-carboxylic acid. Regadenoson Impurity 5 is supplied with detailed characterization data compliant with regulatory guideline. Regadenoson Impurity 5 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 Regadenoson. 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.

Regadenoson Impurity 6 CAS#: 313348-35-5

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

Identification

英文名 Regadenoson Impurity 6
分子结构
CAS编号 313348-35-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-(6-Amino-9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9H-purin-2-yl)-1H-pyrazole-4-carboxamide
分子式 C14H16N8O5
分子量 376.3
InChI
InChI Key
Canonical SMILES NC1=NC(N2N=CC(C(N)=O)=C2)=NC3=C1N=CN3[C@@H]4O[C@H](CO)[C@@H](O)[C@H]4O

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
Regadenoson Impurity 6 is chemically 1-(6-Amino-9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9H-purin-2-yl)-1H-pyrazole-4-carboxamide. Regadenoson Impurity 6 is supplied with detailed characterization data compliant with regulatory guideline. Regadenoson Impurity 6 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 Regadenoson. 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.

Regadenoson Impurity 8 CAS#: 3056-18-6

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

Identification

英文名 Regadenoson Impurity 8
分子结构
CAS编号 3056-18-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(2,6-dichloro-9H-purin-9-yl)tetrahydrofuran-3,4-diyl diacetate
分子式 C16H16Cl2N4O7
分子量 447.2
InChI
InChI Key
Canonical SMILES CC(O[C@H]1[C@H](N2C(N=C(Cl)N=C3Cl)=C3N=C2)O[C@H](COC(C)=O)[C@H]1OC(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
Regadenoson Impurity 8 is chemically (2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(2,6-dichloro-9H-purin-9-yl)tetrahydrofuran-3,4-diyl diacetate. Regadenoson Impurity 8 is supplied with detailed characterization data compliant with regulatory guideline. Regadenoson Impurity 8 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 Regadenoson. 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.

Regadenoson Impurity 4 CAS#: N/A

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

Identification

英文名 Regadenoson Impurity 4
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 Isopropyl 1-(6-amino-9-((2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9H-purin-2-yl)-1H-pyrazole-4-carboxylate
分子式 C17H21N7O6
分子量 419.4
InChI
InChI Key
Canonical SMILES NC1=C(N=CN2[C@H]3O[C@H](CO)[C@@H](O)[C@H]3O)C2=NC(N4C=C(C(OC(C)C)=O)C=N4)=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
Regadenoson Impurity 4 is chemically Isopropyl 1-(6-amino-9-((2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9H-purin-2-yl)-1H-pyrazole-4-carboxylate. Regadenoson Impurity 4 is supplied with detailed characterization data compliant with regulatory guideline. Regadenoson Impurity 4 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 Regadenoson. 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.

Regadenoson Impurity 7 CAS#: 1627202-38-3

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

Identification

英文名 Regadenoson Impurity 7
分子结构
CAS编号 1627202-38-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2R,3R,4S,5R)-2-(6-Amino-2-(1H-pyrazol-1-yl)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
分子式 C13H15N7O4
分子量 333.3
InChI
InChI Key
Canonical SMILES NC1=C(N=CN2[C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)C2=NC(N4C=CC=N4)=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
Regadenoson Impurity 7 is chemically (2R,3R,4S,5R)-2-(6-Amino-2-(1H-pyrazol-1-yl)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol. Regadenoson Impurity 7 is supplied with detailed characterization data compliant with regulatory guideline. Regadenoson Impurity 7 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 Regadenoson. 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.

Regadenoson Impurity 3 CAS#: 79999-39-6

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

Identification

英文名 Regadenoson Impurity 3
分子结构
CAS编号 79999-39-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-Chloro-6-amino-9-(2’,3’,5’-tri-O-acetyl-beta-D-ribofuranosyl)purine
分子式 C16H18ClN5O7
分子量 427.8
InChI
InChI Key
Canonical SMILES CC(O[C@H]1[C@H](N2C(N=C(Cl)N=C3N)=C3N=C2)O[C@H](COC(C)=O)[C@H]1OC(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
Regadenoson Impurity 3 is chemically 2-Chloro-6-amino-9-(2’,3’,5’-tri-O-acetyl-beta-D-ribofuranosyl)purine. Regadenoson Impurity 3 is supplied with detailed characterization data compliant with regulatory guideline. Regadenoson 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 Regadenoson. 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.

Regadenoson D3 CAS#: N/A

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

Identification

英文名 Regadenoson D3
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-(6-amino-9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9H-purin-2-yl)-N-(methyl-d3)-1H-pyrazole-4-carboxamide
分子式 C15H15D3N8O5
分子量 393.4
InChI
InChI Key
Canonical SMILES CCN(CC)CCOC1=CC=C(/C(C2=CC=CC=C2)=C(Cl)/C3=CC=C(Cl)C=C3)C=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
Regadenoson D3 is chemically 1-(6-amino-9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9H-purin-2-yl)-N-(methyl-d3)-1H-pyrazole-4-carboxamide. Regadenoson D3 is supplied with detailed characterization data compliant with regulatory guideline. Regadenoson D3 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 Regadenoson. 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.

Regadenoson Impurity D CAS#: 1154383-52-4

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

Identification

英文名 Regadenoson Impurity D
分子结构
CAS编号 1154383-52-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-methyl-1H-pyrazole-4-carboxamide
分子式 C5H7N3O
分子量 125.1
InChI
InChI Key
Canonical SMILES O=C(C1=CNN=C1)NC

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
Regadenoson Impurity D is chemically N-methyl-1H-pyrazole-4-carboxamide. Regadenoson Impurity D is supplied with detailed characterization data compliant with regulatory guideline. Regadenoson 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 Regadenoson. 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.

Regadenoson Impurity 2 CAS#: 2015222-35-0

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

Identification

英文名 Regadenoson Impurity 2
分子结构
CAS编号 2015222-35-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2S,3R,4S,5R)-2-(6-amino-2-chloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
分子式 C10H12ClN5O4
分子量 301.7
InChI
InChI Key
Canonical SMILES NC1=C(N=CN2[C@H]3O[C@H](CO)[C@@H](O)[C@H]3O)C2=NC(Cl)=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 2015222-38-3 (HCl salt)
Use Pattern
Regadenoson Impurity 2 is chemically (2S,3R,4S,5R)-2-(6-amino-2-chloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol. Regadenoson Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Regadenoson 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 Regadenoson. 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.