2,3-O-Sulphinyl Cytidine CAS#: 55628-10-9

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

Identification

英文名 2,3-O-Sulphinyl Cytidine
分子结构
CAS编号 55628-10-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-Amino-1-((3aR,4R,6R,6aR)-6-(hydroxymethyl)-2-oxidotetrahydrofuro[3,4-d][1,3,2]dioxathiol-4-yl)pyrimidin-2(1H)-one hydrochloride
分子式 C9H11N3O6S : HCl
分子量 289.3 : 36.5
InChI
InChI Key
Canonical SMILES OC[C@@H]1[C@]2([H])[C@](OS(O2)=O)([H])[C@H](N3C(N=C(C=C3)N)=O)O1.Cl

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 39737-44-5 (free base)
Use Pattern
2,3-O-Sulphinyl Cytidine is chemically 4-Amino-1-((3aR,4R,6R,6aR)-6-(hydroxymethyl)-2-oxidotetrahydrofuro[3,4-d][1,3,2]dioxathiol-4-yl)pyrimidin-2(1H)-one hydrochloride. 2,3-O-Sulphinyl Cytidine is supplied with detailed characterization data compliant with regulatory guideline. 2,3-O-Sulphinyl Cytidine 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 Cytarabine. 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.

Cytarabine EP Impurity C CAS#: 71-30-7

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

Identification

英文名 Cytarabine EP Impurity C
分子结构
CAS编号 71-30-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-Aminopyrimidin-2(1H)-one (as per EP)
分子式 C4H5N3O
分子量 111.1
InChI
InChI Key
Canonical SMILES O=C1N=C(N)C=CN1

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
Cytarabine EP Impurity C is chemically 4-Aminopyrimidin-2(1H)-one (as per EP). It is also known as Cytosine. Cytarabine EP Impurity C is supplied with detailed characterization data compliant with regulatory guideline. Cytarabine 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 Cytarabine. 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.

Cytarabine EP Impurity E CAS#: 65-46-3

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

Identification

英文名 Cytarabine EP Impurity E
分子结构
CAS编号 65-46-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-Amino-1-beta-D-ribofuranosylpyrimidin-2(1H)-one (as per EP)
分子式 C9H13N3O5
分子量 243.2
InChI
InChI Key
Canonical SMILES O=C1N=C(N)C=CN1[C@H]2[C@@H]([C@@H]([C@@H](CO)O2)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
Cytarabine EP Impurity E is chemically 4-Amino-1-beta-D-ribofuranosylpyrimidin-2(1H)-one (as per EP). It is also known as Cytidine. Cytarabine EP Impurity E is supplied with detailed characterization data compliant with regulatory guideline. Cytarabine EP Impurity E 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 Cytarabine. 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.

Deoxy Chlorocytarabine CAS#: 32659-31-7

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

Identification

英文名 Deoxy Chlorocytarabine
分子结构
CAS编号 32659-31-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-Amino-1-((2R,3S,4S,5S)-5-(chloromethyl)-3,4-dihydroxytetrahydrofuran-2-yl)pyrimidin-2(1H)-one
分子式 C9H12ClN3O4
分子量 261.7
InChI
InChI Key
Canonical SMILES O[C@H]1[C@H](O)[C@@H](CCl)O[C@H]1N(C=CC(N)=N2)C2=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
Deoxy Chlorocytarabine is chemically 4-Amino-1-((2R,3S,4S,5S)-5-(chloromethyl)-3,4-dihydroxytetrahydrofuran-2-yl)pyrimidin-2(1H)-one. Deoxy Chlorocytarabine is supplied with detailed characterization data compliant with regulatory guideline. Deoxy Chlorocytarabine 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 Cytarabine. 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.

Cytarabine 13C3 CAS#: N/A

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

Identification

英文名 Cytarabine 13C3
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-Amino-1-((2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one-4,5,6-13C3
分子式 C613C3H13N3O5
分子量 246.2
InChI
InChI Key
Canonical SMILES N[13C]1=NC(N([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)[13CH]=[13CH]1)=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
Cytarabine 13C3 is chemically 4-Amino-1-((2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one-4,5,6-13C3. Cytarabine 13C3 is supplied with detailed characterization data compliant with regulatory guideline. Cytarabine 13C3 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 Cytarabine. 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.

Cytarabine Impurity 3 CAS#: 179239-81-7

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

Identification

英文名 Cytarabine Impurity 3
分子结构
CAS编号 179239-81-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-Amino-1-((2R,3S,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one
分子式 C9H13N3O5
分子量 243.2
InChI
InChI Key
Canonical SMILES O[C@H]([C@@H]1O)[C@H](CO)O[C@H]1N(C=CC(N)=N2)C2=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
Cytarabine Impurity 3 is chemically 4-Amino-1-((2R,3S,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one. Cytarabine Impurity 3 is supplied with detailed characterization data compliant with regulatory guideline. Cytarabine 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 Cytarabine. 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.

Cytarabine EP Impurity A CAS#: 3083-77-0

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

Identification

英文名 Cytarabine EP Impurity A
分子结构
CAS编号 3083-77-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-beta-D-Arabinofuranosylpyrimidine-2,4(1H,3H)-dione (as per EP)
分子式 C10H13NO6
分子量 243.2
InChI
InChI Key
Canonical SMILES O=C1NC(C=CN1[C@H]2[C@H]([C@@H]([C@@H](CO)O2)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
Cytarabine EP Impurity A is chemically 1-beta-D-Arabinofuranosylpyrimidine-2,4(1H,3H)-dione (as per EP). It is also known as Uracil arabinoside. Cytarabine EP Impurity A is supplied with detailed characterization data compliant with regulatory guideline. Cytarabine 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 Cytarabine. 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.

Cytarabine EP Impurity I CAS#: 6829-31-8

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

Identification

英文名 Cytarabine EP Impurity I
分子结构
CAS编号 6829-31-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-Amino-1-beta-D-arabinofuranosyl-5-methylpyrimidin-2(1H)-one (as per EP)
分子式 C10H15N3O5
分子量 257.2
InChI
InChI Key
Canonical SMILES O=C1N=C(N)C(C)=CN1[C@H]2[C@H]([C@@H]([C@@H](CO)O2)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
Cytarabine EP Impurity I is chemically 4-Amino-1-beta-D-arabinofuranosyl-5-methylpyrimidin-2(1H)-one (as per EP). Cytarabine EP Impurity I is supplied with detailed characterization data compliant with regulatory guideline. Cytarabine 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 Cytarabine. 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.

Cytarabine Impurity 1 CAS#: 72521-19-8

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

Identification

英文名 Cytarabine Impurity 1
分子结构
CAS编号 72521-19-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-Carbamoyl-1-((2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyridin-1-ium chloride
分子式 C11H15N2O5 : Cl
分子量 255.2 : 35.5
InChI
InChI Key
Canonical SMILES O[C@H]1[C@@H]([N+]2=CC=CC(C(N)=O)=C2)O[C@H](CO)[C@H]1O.[Cl-]

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 60562-41-6 (free base)
Use Pattern
Cytarabine Impurity 1 is chemically 3-Carbamoyl-1-((2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyridin-1-ium chloride. Cytarabine Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Cytarabine 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 Cytarabine. 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.

Cytarabine Impurity 2 CAS#: 2225980-94-7

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

Identification

英文名 Cytarabine Impurity 2
分子结构
CAS编号 2225980-94-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-Carbamoyl-1-((2S,3R,4R,5R)-3,4-diacetoxy-5-(acetoxymethyl)tetrahydrofuran-2-yl)pyridin-1-ium chloride
分子式 C17H21N2O8 : Cl
分子量 381.4 : 35.5
InChI
InChI Key
Canonical SMILES CC(O[C@H]1[C@@H]([N+]2=CC=CC(C(N)=O)=C2)O[C@H](COC(C)=O)[C@H]1OC(C)=O)=O.[Cl-]

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 2225980-93-6 (free base)
Use Pattern
Cytarabine Impurity 2 is chemically 3-Carbamoyl-1-((2S,3R,4R,5R)-3,4-diacetoxy-5-(acetoxymethyl)tetrahydrofuran-2-yl)pyridin-1-ium chloride. Cytarabine Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Cytarabine 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 Cytarabine. 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.