Fludarabine Phosphate 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 Fludarabine Phosphate Impurity 4
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 ((2R,3S,4S,5R)-5-(2-fluoro-6-oxo-3,6-dihydro-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl dihydrogen phosphate
分子式 C10H12FN4O8P
分子量 366.2
InChI
InChI Key
Canonical SMILES O[C@H]1[C@H](O)[C@@H](COP(O)(O)=O)O[C@H]1N2C=NC3=C2NC(F)=NC3=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
Fludarabine Phosphate Impurity 4 is chemically ((2R,3S,4S,5R)-5-(2-fluoro-6-oxo-3,6-dihydro-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl dihydrogen phosphate. Fludarabine Phosphate Impurity 4 is supplied with detailed characterization data compliant with regulatory guideline. Fludarabine Phosphate 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 Fludarabine. 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.

Fludarabine Phosphate 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 Fludarabine Phosphate Impurity 3
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 ((2R,3S,4S,5R)-5-(2-fluoro-6-oxo-1,6-dihydro-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl dihydrogen phosphate
分子式 C10H12FN4O8P
分子量 366.2
InChI
InChI Key
Canonical SMILES O[C@H]1[C@H](O)[C@@H](COP(O)(O)=O)O[C@H]1N2C=NC3=C2N=C(F)NC3=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
Fludarabine Phosphate Impurity 3 is chemically ((2R,3S,4S,5R)-5-(2-fluoro-6-oxo-1,6-dihydro-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl dihydrogen phosphate. Fludarabine Phosphate Impurity 3 is supplied with detailed characterization data compliant with regulatory guideline. Fludarabine Phosphate 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 Fludarabine. 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.

Fludarabine Phosphate EP Impurity A CAS#: 62314-92-5

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

Identification

英文名 Fludarabine Phosphate EP Impurity A
分子结构
CAS编号 62314-92-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 6-Amino-9-(5-O-phosphono-b-D-arabinofuranosyl)-9H-purin-2-ol (as per EP)
分子式 C10H14N5O8P
分子量 363.2
InChI
InChI Key
Canonical SMILES OC1=NC(N)=C2N=CN([C@H]3[C@H]([C@@H]([C@@H](COP(O)(O)=O)O3)O)O)C2=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
Fludarabine Phosphate EP Impurity A is chemically 6-Amino-9-(5-O-phosphono-b-D-arabinofuranosyl)-9H-purin-2-ol (as per EP). Fludarabine Phosphate EP Impurity A is supplied with detailed characterization data compliant with regulatory guideline. Fludarabine Phosphate EP Impurity A 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 Fludarabine. 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.

Fludarabine Phosphate 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 Fludarabine Phosphate Impurity 2
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 ((2R,3S,4S,5R)-5-(6-Amino-2-ethoxy-1,2-dihydro-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl dihydrogen phosphate
分子式 C12H20N5O8P
分子量 393.3
InChI
InChI Key
Canonical SMILES O[C@H]1[C@H](O)[C@@H](COP(O)(O)=O)O[C@H]1N2C3=NC(OCC)NC(N)=C3N=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
Fludarabine Phosphate Impurity 2 is chemically ((2R,3S,4S,5R)-5-(6-Amino-2-ethoxy-1,2-dihydro-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl dihydrogen phosphate. Fludarabine Phosphate Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Fludarabine Phosphate 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 Fludarabine. 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.

Fludarabine Phosphate 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 Fludarabine Phosphate Impurity 1
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 ((2R,4S,5R)-5-(6-amino-2-fluoro-1,2-dihydro-9H-purin-9-yl)-4-hydroxy-3-(phosphonooxy)tetrahydrofuran-2-yl)methyl dihydrogen phosphate
分子式 C10H16FN5O10P2
分子量 447.2
InChI
InChI Key
Canonical SMILES OP(OC[C@@H]1C(OP(O)(O)=O)[C@H](O)[C@H](N2C3=NC(F)NC(N)=C3N=C2)O1)(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
Fludarabine Phosphate Impurity 1 is chemically ((2R,4S,5R)-5-(6-amino-2-fluoro-1,2-dihydro-9H-purin-9-yl)-4-hydroxy-3-(phosphonooxy)tetrahydrofuran-2-yl)methyl dihydrogen phosphate. Fludarabine Phosphate Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Fludarabine Phosphate 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 Fludarabine. 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.

Fludarabine Phosphate EP Impurity J CAS#: N/A

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

Identification

英文名 Fludarabine Phosphate EP Impurity J
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-Methoxy-9-(5-O-phosphono-b-D-arabinofuranosyl)-9H-purin-6-amine (as per EP)
分子式 C11H16N5O8P
分子量 377.2
InChI
InChI Key
Canonical SMILES NC1=C2N=CN([C@H]3[C@H]([C@@H]([C@@H](COP(O)(O)=O)O3)O)O)C2=NC(OC)=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
Fludarabine Phosphate EP Impurity J is chemically 2-Methoxy-9-(5-O-phosphono-b-D-arabinofuranosyl)-9H-purin-6-amine (as per EP). Fludarabine Phosphate EP Impurity J is supplied with detailed characterization data compliant with regulatory guideline. Fludarabine Phosphate EP Impurity J 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 Fludarabine. 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.

Fludarabine Phosphate EP Impurity G CAS#: 548774-56-7

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

Identification

英文名 Fludarabine Phosphate EP Impurity G
分子结构
CAS编号 548774-56-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 9-(2-Chloro-2-deoxy-5-O-phosphono-b-D-arabinofuranosyl)-2-fluoro-9H-purin-6-amine (as per EP)
分子式 C10H12ClFN5O6P
分子量 383.7
InChI
InChI Key
Canonical SMILES NC1=C2N=CN([C@H]3[C@@H](Cl)[C@@H]([C@@H](COP(O)(O)=O)O3)O)C2=NC(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
Fludarabine Phosphate EP Impurity G is chemically 9-(2-Chloro-2-deoxy-5-O-phosphono-b-D-arabinofuranosyl)-2-fluoro-9H-purin-6-amine (as per EP). Fludarabine Phosphate EP Impurity G is supplied with detailed characterization data compliant with regulatory guideline. Fludarabine Phosphate EP Impurity G 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 Fludarabine. 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.

Fludarabine Phosphate EP Impurity C CAS#: 548774-53-4

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

Identification

英文名 Fludarabine Phosphate EP Impurity C
分子结构
CAS编号 548774-53-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 9-(3,5-Di-O-phosphono-b-D-arabinofuranosyl)-2-fluoro-9H-purin-6-amine (as per EP)
分子式 C10H14FN5O10P2
分子量 445.2
InChI
InChI Key
Canonical SMILES NC1=C2N=CN([C@H]3[C@H]([C@@H]([C@@H](COP(O)(O)=O)O3)OP(O)(O)=O)O)C2=NC(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
Fludarabine Phosphate EP Impurity C is chemically 9-(3,5-Di-O-phosphono-b-D-arabinofuranosyl)-2-fluoro-9H-purin-6-amine (as per EP). Fludarabine Phosphate EP Impurity C is supplied with detailed characterization data compliant with regulatory guideline. Fludarabine Phosphate EP Impurity C 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 Fludarabine. 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.

Fludarabine Phosphate EP Impurity H CAS#: 548774-57-8

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

Identification

英文名 Fludarabine Phosphate EP Impurity H
分子结构
CAS编号 548774-57-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 9-(2,5-Anhydro-beta-D-arabinofuranosyl)-2-fluoro-9H-purin-6-amine (as per EP)
分子式 C10H10FN5O3
分子量 267.2
InChI
InChI Key
Canonical SMILES O[C@@H]1[C@]2([H])O[C@@H](N3C=NC4=C(N)N=C(F)N=C34)[C@@]1([H])OC2

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
Fludarabine Phosphate EP Impurity H is chemically 9-(2,5-Anhydro-beta-D-arabinofuranosyl)-2-fluoro-9H-purin-6-amine (as per EP). Fludarabine Phosphate EP Impurity H is supplied with detailed characterization data compliant with regulatory guideline. Fludarabine Phosphate EP Impurity H 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 Fludarabine. 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.

Fludarabine Phosphate EP Impurity I CAS#: 7561-54-8

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

Identification

英文名 Fludarabine Phosphate EP Impurity I
分子结构
CAS编号 7561-54-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 9-(5-O-Phosphono-b-D-arabinofuranosyl)-9H-purine-2,6-diamine (as per EP)
分子式 C10H15N6O7P
分子量 362.2
InChI
InChI Key
Canonical SMILES NC1=NC(N)=C2N=CN([C@H]3[C@H]([C@@H]([C@@H](COP(O)(O)=O)O3)O)O)C2=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
Fludarabine Phosphate EP Impurity I is chemically 9-(5-O-Phosphono-b-D-arabinofuranosyl)-9H-purine-2,6-diamine (as per EP). Fludarabine Phosphate EP Impurity I is supplied with detailed characterization data compliant with regulatory guideline. Fludarabine Phosphate EP 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 Fludarabine. 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.