Flucytosine Impurity 7 CAS#: 155-10-2

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

Identification

英文名 Flucytosine Impurity 7
分子结构
CAS编号 155-10-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-Chloro-5-fluoropyrimidin-4-amine
分子式 C4H3ClFN3
分子量 147.5
InChI
InChI Key
Canonical SMILES NC1=NC(Cl)=NC=C1F

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
Flucytosine Impurity 7 is chemically 2-Chloro-5-fluoropyrimidin-4-amine. Flucytosine Impurity 7 is supplied with detailed characterization data compliant with regulatory guideline. Flucytosine 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 Flucytosine. 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.

Flucytosine Impurity 6 CAS#: N/A

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

Identification

英文名 Flucytosine Impurity 6
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 6-Amino-5-((5-fluoro-2-oxo-2,3-dihydropyrimidin-4-yl)amino)pyrimidin-2(1H)-one
分子式 C8H7FN6O2
分子量 238.2
InChI
InChI Key
Canonical SMILES O=C1N=CC(NC2=C(F)C=NC(N2)=O)=C(N)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
Flucytosine Impurity 6 is chemically 6-Amino-5-((5-fluoro-2-oxo-2,3-dihydropyrimidin-4-yl)amino)pyrimidin-2(1H)-one. Flucytosine Impurity 6 is supplied with detailed characterization data compliant with regulatory guideline. Flucytosine 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 Flucytosine. 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.

Flucytosine Impurity 5 CAS#: 726207-85-8

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

Identification

英文名 Flucytosine Impurity 5
分子结构
CAS编号 726207-85-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 5-Fluoro-2-methoxy-3-methylpyrimidin-4(3H)-one
分子式 C6H7FN2O2
分子量 158.1
InChI
InChI Key
Canonical SMILES COC(N(C1=O)C)=NC=C1F

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
Flucytosine Impurity 5 is chemically 5-Fluoro-2-methoxy-3-methylpyrimidin-4(3H)-one. Flucytosine Impurity 5 is supplied with detailed characterization data compliant with regulatory guideline. Flucytosine 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 Flucytosine. 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.

5-Hydroxycytosine CAS#: 13484-95-2

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

Identification

英文名 5-Hydroxycytosine
分子结构
CAS编号 13484-95-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 6-Amino-5-hydroxypyrimidin-2(1H)-one
分子式 C4H5N3O2
分子量 127.1
InChI
InChI Key
Canonical SMILES NC(NC1=O)=C(C=N1)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
5-Hydroxycytosine is chemically 6-Amino-5-hydroxypyrimidin-2(1H)-one. 5-Hydroxycytosine is supplied with detailed characterization data compliant with regulatory guideline. 5-Hydroxycytosine 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 Flucytosine. 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.

Flucytosine Impurity 3 CAS#: 6128-06-9

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

Identification

英文名 Flucytosine Impurity 3
分子结构
CAS编号 6128-06-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 6-Methoxypyrimidin-4(1H)-one
分子式 C5H6N2O2
分子量 126.1
InChI
InChI Key
Canonical SMILES COC(NC=N1)=CC1=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
Flucytosine Impurity 3 is chemically 6-Methoxypyrimidin-4(1H)-one. Flucytosine Impurity 3 is supplied with detailed characterization data compliant with regulatory guideline. Flucytosine 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 Flucytosine. 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.

Flucytosine Impurity 2 CAS#: 2927-71-1

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

Identification

英文名 Flucytosine Impurity 2
分子结构
CAS编号 2927-71-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 2,4-Dichloro-5-fluoropyrimidine
分子式 C4HCl2FN2
分子量 167.0
InChI
InChI Key
Canonical SMILES ClC1=NC(Cl)=NC=C1F

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
Flucytosine Impurity 2 is chemically 2,4-Dichloro-5-fluoropyrimidine. Flucytosine Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Flucytosine 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 Flucytosine. 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.

Flucytosine Impurity 1 CAS#: 1801-06-5

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

Identification

英文名 Flucytosine Impurity 1
分子结构
CAS编号 1801-06-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-Chloro-5-fluoro-2-methoxypyrimidine
分子式 C5H4ClFN2O
分子量 162.5
InChI
InChI Key
Canonical SMILES COC1=NC=C(F)C(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
Flucytosine Impurity 1 is chemically 4-Chloro-5-fluoro-2-methoxypyrimidine. Flucytosine Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Flucytosine 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 Flucytosine. 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.

Flucytosine Impurity 4 CAS#: 1353100-75-0

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

Identification

英文名 Flucytosine Impurity 4
分子结构
CAS编号 1353100-75-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 8-Fluoroimidazo[1,2-c]pyrimidin-5(6H)-one
分子式 C6H4FN3O
分子量 153.1
InChI
InChI Key
Canonical SMILES FC(C1=NC=CN12)=CNC2=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
Flucytosine Impurity 4 is chemically 8-Fluoroimidazo[1,2-c]pyrimidin-5(6H)-one. Flucytosine Impurity 4 is supplied with detailed characterization data compliant with regulatory guideline. Flucytosine 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 Flucytosine. 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.

Flucytosine EP Impurity A CAS#: 51-21-8

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

Identification

英文名 Flucytosine EP Impurity A
分子结构
CAS编号 51-21-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 5-Fluoropyrimidine-2,4(1H,3H)-dione
分子式 C4H3FN2O2
分子量 130.1
InChI
InChI Key
Canonical SMILES O=C(N1)C(F)=CNC1=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
Flucytosine EP Impurity A is chemically 5-Fluoropyrimidine-2,4(1H,3H)-dione . It is also known as 5-Fluoro Uracil ; . Flucytosine EP Impurity A is supplied with detailed characterization data compliant with regulatory guideline. Flucytosine 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 Flucytosine. 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.

Flucytosine EP Impurity B CAS#: 56177-80-1

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

Identification

英文名 Flucytosine EP Impurity B
分子结构
CAS编号 56177-80-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-Ethoxy-5-fluoropyrimidin-4(3H)-one
分子式 C6H7FN2O2
分子量 158.1
InChI
InChI Key
Canonical SMILES CCOC(N1)=NC=C(F)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
Flucytosine EP Impurity B is chemically 2-Ethoxy-5-fluoropyrimidin-4(3H)-one. Flucytosine EP Impurity B is supplied with detailed characterization data compliant with regulatory guideline. Flucytosine EP Impurity B 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 Flucytosine. 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.