Clofarabine Impurity 11 CAS#: 97614-42-1

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

Identification

英文名 Clofarabine Impurity 11
分子结构
CAS编号 97614-42-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2R,3R,4R,5R)-3-(((1H-Imidazol-1-yl)sulfonyl)oxy)-5-((benzoyloxy)methyl)tetrahydrofuran-2,4-diyl dibenzoate
分子式 C29H24N2O10S
分子量 592.6
InChI
InChI Key
Canonical SMILES O=S(O[C@@H]1[C@@H]([C@H](O[C@@H]1OC(C2=CC=CC=C2)=O)COC(C3=CC=CC=C3)=O)OC(C4=CC=CC=C4)=O)(N5C=CN=C5)=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
Clofarabine Impurity 11 is chemically (2R,3R,4R,5R)-3-(((1H-Imidazol-1-yl)sulfonyl)oxy)-5-((benzoyloxy)methyl)tetrahydrofuran-2,4-diyl dibenzoate. Clofarabine Impurity 11 is supplied with detailed characterization data compliant with regulatory guideline. Clofarabine Impurity 11 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 Clofarabine. 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.

Clofarabine-13C-15N3 CAS#: N/A

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

Identification

英文名 Clofarabine-13C-15N3
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2R,3R,4S,5R)-5-(6-(amino-15N)-2-chloro-9H-purin-9-yl-2-13C-1,3-15N2)-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol
分子式 C913CH11ClFN215N3O3
分子量 307.7
InChI
InChI Key
Canonical SMILES [15NH2]C1=C(N=CN2[C@@H]3O[C@H](CO)[C@@H](O)[C@@H]3F)C2=[15N][13C](Cl)=[15N]1

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
Clofarabine-13C-15N3 is chemically (2R,3R,4S,5R)-5-(6-(amino-15N)-2-chloro-9H-purin-9-yl-2-13C-1,3-15N2)-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol. Clofarabine-13C-15N3 is supplied with detailed characterization data compliant with regulatory guideline. Clofarabine-13C-15N3 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 Clofarabine. 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.

Clofarabine Impurity 10 CAS#: 314289-48-0

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

Identification

英文名 Clofarabine Impurity 10
分子结构
CAS编号 314289-48-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2R,3S,4S,5R)-5-((Benzoyloxy)methyl)-3-hydroxytetrahydrofuran-2,4-diyl dibenzoate
分子式 C26H22O8
分子量 462.5
InChI
InChI Key
Canonical SMILES O=C(C1=CC=CC=C1)O[C@@H]2[C@H](O[C@@H]([C@H]2O)OC(C3=CC=CC=C3)=O)COC(C4=CC=CC=C4)=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
Clofarabine Impurity 10 is chemically (2R,3S,4S,5R)-5-((Benzoyloxy)methyl)-3-hydroxytetrahydrofuran-2,4-diyl dibenzoate. Clofarabine Impurity 10 is supplied with detailed characterization data compliant with regulatory guideline. Clofarabine Impurity 10 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 Clofarabine. 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 -2,6 Dichloro Purine CAS#: 2514773-56-7

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

Identification

英文名 N-Nitroso -2,6 Dichloro Purine
分子结构
CAS编号 2514773-56-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 2,6-Dichloro-7-nitroso-7H-purine
分子式 C5HCl2N5O
分子量 218.0
InChI
InChI Key
Canonical SMILES ClC1=C2N(N=O)C=NC2=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
Use Pattern
N-Nitroso -2,6 Dichloro Purine is chemically 2,6-Dichloro-7-nitroso-7H-purine. N-Nitroso -2,6 Dichloro Purine is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso -2,6 Dichloro Purine 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 Clofarabine. 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.

Clofarabine 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 Clofarabine Impurity 4
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (3S,4S,5R)-6-(6-Amino-2-chloro-9H-purin-9-yl)-5-fluorotetrahydro-2H-pyran-3,4-diol
分子式 C10H11ClFN5O3
分子量 303.7
InChI
InChI Key
Canonical SMILES O[C@H]1COC(N2C=NC3=C(N)N=C(Cl)N=C23)[C@H](F)[C@H]1O

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
Clofarabine Impurity 4 is chemically (3S,4S,5R)-6-(6-Amino-2-chloro-9H-purin-9-yl)-5-fluorotetrahydro-2H-pyran-3,4-diol. Clofarabine Impurity 4 is supplied with detailed characterization data compliant with regulatory guideline. Clofarabine 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 Clofarabine. 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.

Clofarabine Impurity 9 CAS#: 899827-82-8

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

Identification

英文名 Clofarabine Impurity 9
分子结构
CAS编号 899827-82-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 6-Amino-9-((2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-3,9-dihydro-2H-purin-2-one
分子式 C10H12FN5O4
分子量 285.2
InChI
InChI Key
Canonical SMILES NC(C(N=CN1[C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2F)=C1N3)=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
Clofarabine Impurity 9 is chemically 6-Amino-9-((2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-3,9-dihydro-2H-purin-2-one. Clofarabine Impurity 9 is supplied with detailed characterization data compliant with regulatory guideline. Clofarabine 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 Clofarabine. 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.

Clofarabine Impurity 8 CAS#: 111615-20-4

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

Identification

英文名 Clofarabine Impurity 8
分子结构
CAS编号 111615-20-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2R,3R,4S,5R)-5-(6-Amino-2-chloro-9H-purin-9-yl)-4-chloro-2-(hydroxymethyl)tetrahydrofuran-3-ol
分子式 C10H11Cl2N5O3
分子量 320.1
InChI
InChI Key
Canonical SMILES NC1=NC(Cl)=NC2=C1N=CN2[C@@H]3O[C@H](CO)[C@@H](O)[C@@H]3Cl

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
Clofarabine Impurity 8 is chemically (2R,3R,4S,5R)-5-(6-Amino-2-chloro-9H-purin-9-yl)-4-chloro-2-(hydroxymethyl)tetrahydrofuran-3-ol. Clofarabine Impurity 8 is supplied with detailed characterization data compliant with regulatory guideline. Clofarabine 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 Clofarabine. 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.

Clofarabine Impurity A CAS#: 5451-40-1

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

Identification

英文名 Clofarabine Impurity A
分子结构
CAS编号 5451-40-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 2,6-Dichloro-7H-purine
分子式 C5H2Cl2N4
分子量 189.0
InChI
InChI Key
Canonical SMILES ClC1=C(NC=N2)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
Use Pattern
Clofarabine Impurity A is chemically 2,6-Dichloro-7H-purine. Clofarabine Impurity A is supplied with detailed characterization data compliant with regulatory guideline. Clofarabine 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 Clofarabine. 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.

Clofarabine Bis-Purine Impurity CAS#: N/A

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

Identification

英文名 Clofarabine Bis-Purine Impurity
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 ((2R,3S,4R,5R)-5-(6-Amino-2-chloro-9H-purin-9-yl)-3-((2-chloro-9H-purin-6-yl)oxy)-4-fluorotetrahydrofuran-2-yl)methanol
分子式 C15H12Cl2FN9O3
分子量 456.2
InChI
InChI Key
Canonical SMILES OC[C@H]1O[C@@H](N2C=NC3=C(N)N=C(Cl)N=C23)[C@H](F)[C@H]1OC4=C5N=CNC5=NC(Cl)=N4

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
Clofarabine Bis-Purine Impurity is chemically ((2R,3S,4R,5R)-5-(6-Amino-2-chloro-9H-purin-9-yl)-3-((2-chloro-9H-purin-6-yl)oxy)-4-fluorotetrahydrofuran-2-yl)methanol. Clofarabine Bis-Purine Impurity is supplied with detailed characterization data compliant with regulatory guideline. Clofarabine Bis-Purine 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 Clofarabine. 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.

Clofarabine Ethoxy Impurity CAS#: N/A

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

Identification

英文名 Clofarabine Ethoxy Impurity
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-Chloro-6-ethoxy -9-(2-deoxy-2-fluoro-b-D-arabinofuranosyl)-9H-purine.
分子式 C12H14ClFN4O4
分子量 332.7
InChI
InChI Key
Canonical SMILES O[C@H]1[C@H](F)[C@H](N2C=NC3=C(OCC)N=C(Cl)N=C23)O[C@@H]1CO

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
Clofarabine Ethoxy Impurity is chemically 2-Chloro-6-ethoxy -9-(2-deoxy-2-fluoro-b-D-arabinofuranosyl)-9H-purine.. Clofarabine Ethoxy Impurity is supplied with detailed characterization data compliant with regulatory guideline. Clofarabine Ethoxy 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 Clofarabine. 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.