Cladribine Impurity 3 CAS#: 244097-87-8

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

Identification

英文名 Cladribine Impurity 3
分子结构
CAS编号 244097-87-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2S,3R,5S)-5-(2,6-Diamino-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol
分子式 C10H14N6O3
分子量 266.3
InChI
InChI Key
Canonical SMILES NC1=NC(N)=NC2=C1N=CN2[C@H]3O[C@@H](CO)[C@H](O)C3

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

Cladribine Monophosphate CAS#: 104959-31-1

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

Identification

英文名 Cladribine Monophosphate
分子结构
CAS编号 104959-31-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 Sodium ((2R,3S,5R)-5-(6-amino-2-chloro-9H-purin-9-yl)-3-hydroxytetrahydrofuran-2-yl)methyl hydrogen phosphate
分子式 C10H12ClN5O6P : Na
分子量 364.7 : 23.0
InChI
InChI Key
Canonical SMILES NC1=C(N=CN2[C@@H]3O[C@H](COP(O)([O-])=O)[C@@H](O)C3)C2=NC(Cl)=N1.[Na+]

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 104959-32-2 (free base) ; 104959-33-3 (Disodium salt) ; 104959-36-6 (Ca salt)
Use Pattern
Cladribine Monophosphate is chemically Sodium ((2R,3S,5R)-5-(6-amino-2-chloro-9H-purin-9-yl)-3-hydroxytetrahydrofuran-2-yl)methyl hydrogen phosphate. Cladribine Monophosphate is supplied with detailed characterization data compliant with regulatory guideline. Cladribine Monophosphate 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 Cladribine. 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.

Cladribine Impurity 6 CAS#: 136834-39-4

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

Identification

英文名 Cladribine Impurity 6
分子结构
CAS编号 136834-39-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-Chloro-9-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9H-purin-6-ol
分子式 C10H11ClN4O4
分子量 286.7
InChI
InChI Key
Canonical SMILES OC[C@@H]1[C@H](C[C@H](N2C=NC3=C(N=C(Cl)N=C32)O)O1)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
Cladribine Impurity 6 is chemically 2-Chloro-9-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9H-purin-6-ol. Cladribine Impurity 6 is supplied with detailed characterization data compliant with regulatory guideline. Cladribine 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 Cladribine. 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.

Cladribine Impurity 4 CAS#: 106867-30-5

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

Identification

英文名 Cladribine Impurity 4
分子结构
CAS编号 106867-30-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 ((2R,3S,5R)-5-(6-Amino-2-chloro-9H-purin-9-yl)-3-hydroxytetrahydrofuran-2-yl)methyl tetrahydrogen triphosphate
分子式 C10H15ClN5O12P3
分子量 525.6
InChI
InChI Key
Canonical SMILES O[C@@H](C[C@H](N1C=NC2=C(N=C(Cl)N=C21)N)O3)[C@H]3COP(O)(OP(O)(OP(O)(O)=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
Cladribine Impurity 4 is chemically ((2R,3S,5R)-5-(6-Amino-2-chloro-9H-purin-9-yl)-3-hydroxytetrahydrofuran-2-yl)methyl tetrahydrogen triphosphate. Cladribine Impurity 4 is supplied with detailed characterization data compliant with regulatory guideline. Cladribine 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 Cladribine. 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.

Cladribine 13C5 CAS#: N/A

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

Identification

英文名 Cladribine 13C5
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2R,3S,5R)-5-(6-Amino-2-chloro-9H-purin-9-yl)-2-(hydroxymethyl-13C)tetrahydrofuran-3-ol-2,3,4,5-13C4
分子式 C513C5H12ClN5O3
分子量 290.6
InChI
InChI Key
Canonical SMILES O[13C@@H]1[13C@@H]([13CH2]O)O[13C@@H](N2C=NC3=C(N)N=C(Cl)N=C23)[13CH2]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
Cladribine 13C5 is chemically (2R,3S,5R)-5-(6-Amino-2-chloro-9H-purin-9-yl)-2-(hydroxymethyl-13C)tetrahydrofuran-3-ol-2,3,4,5-13C4. Cladribine 13C5 is supplied with detailed characterization data compliant with regulatory guideline. Cladribine 13C5 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 Cladribine. 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.

Cladribine Impurity 5 CAS#: 13368-14-4

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

Identification

英文名 Cladribine Impurity 5
分子结构
CAS编号 13368-14-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-Chloro-7H-purin-6-ol
分子式 C5H3ClN4O
分子量 170.6
InChI
InChI Key
Canonical SMILES OC1=C2NC=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
Cladribine Impurity 5 is chemically 2-Chloro-7H-purin-6-ol. Cladribine Impurity 5 is supplied with detailed characterization data compliant with regulatory guideline. Cladribine 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 Cladribine. 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.

Cladribine Mono Benzoate Impurity CAS#: 152463-98-4

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

Identification

英文名 Cladribine Mono Benzoate Impurity
分子结构
CAS编号 152463-98-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2R,3S,5R)-5-(6-Amino-2-chloro-9H-purin-9-yl)-2-(hydroxymethyl)tetra hydrofuran-3-yl-4-methyl benzoate
分子式 C18H18ClN5O4
分子量 403.8
InChI
InChI Key
Canonical SMILES O=C(O[C@@H]1[C@@H](CO)O[C@@H](N2C=NC3=C(N)N=C(Cl)N=C23)C1)C4=CC=C(C)C=C4

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
Cladribine Mono Benzoate Impurity is chemically (2R,3S,5R)-5-(6-Amino-2-chloro-9H-purin-9-yl)-2-(hydroxymethyl)tetra hydrofuran-3-yl-4-methyl benzoate. Cladribine Mono Benzoate Impurity is supplied with detailed characterization data compliant with regulatory guideline. Cladribine Mono Benzoate 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 Cladribine. 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.

Cladribine Impurity 1 CAS#: 172792-37-9

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

Identification

英文名 Cladribine Impurity 1
分子结构
CAS编号 172792-37-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2R,3S,5R)-5-(6-Amino-2-chloro-7H-purin-7-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol
分子式 C10H12ClN5O3
分子量 285.7
InChI
InChI Key
Canonical SMILES O[C@@H](C1)[C@@H](CO)O[C@H]1N2C=NC3=C2C(N)=NC(Cl)=N3

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
Cladribine Impurity 1 is chemically (2R,3S,5R)-5-(6-Amino-2-chloro-7H-purin-7-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol. Cladribine Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Cladribine 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 Cladribine. 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.

Cladribine Impurity 2 CAS#: 3413-66-9

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

Identification

英文名 Cladribine Impurity 2
分子结构
CAS编号 3413-66-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2R,3S,5S)-5-(6-Amino-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol
分子式 C10H13N5O3
分子量 251.2
InChI
InChI Key
Canonical SMILES O[C@@H]1[C@@H](CO)O[C@H](N2C=NC3=C(N)N=CN=C23)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
Cladribine Impurity 2 is chemically (2R,3S,5S)-5-(6-Amino-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol. Cladribine Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Cladribine 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 Cladribine. 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.

Cladribine CAS#: 4291-63-8

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

Identification

英文名 Cladribine
分子结构
CAS编号 4291-63-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2R,3S,5R)-5-(6-Amino-2-chloro-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol
分子式 C10H12ClN5O3
分子量 285.7
InChI
InChI Key
Canonical SMILES NC1=C(N=CN2[C@@H]3O[C@H](CO)[C@@H](O)C3)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
Cladribine is chemically (2R,3S,5R)-5-(6-Amino-2-chloro-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol. Cladribine is supplied with detailed characterization data compliant with regulatory guideline. Cladribine 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 Cladribine. 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.