Allopurinol Impurity 2 CAS#: 147156-43-2

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

Identification

英文名 Allopurinol Impurity 2
分子结构
CAS编号 147156-43-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-Formamido-1H-imidazole-5-carboxamide hydrochloride
分子式 C5H6N4O2 : HCl
分子量 154.1 : 36.5
InChI
InChI Key
Canonical SMILES NC(C(NC=N1)=C1NC=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 4919-05-5 (free base)
Use Pattern
Allopurinol Impurity 2 is chemically 4-Formamido-1H-imidazole-5-carboxamide hydrochloride. Allopurinol Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Allopurinol 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 Allopurinol. 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.

Allopurinol Nitroso 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 Allopurinol Nitroso Impurity 1
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-Nitroso-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one
分子式 C5H3N5O2
分子量 165.1
InChI
InChI Key
Canonical SMILES O=C1C2=C(N(N=O)N=C2)N=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
Allopurinol Nitroso Impurity 1 is chemically 1-Nitroso-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one. Allopurinol Nitroso Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Allopurinol Nitroso 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 Allopurinol. 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.

Allopurinol Nitroso 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 Allopurinol Nitroso Impurity 2
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 9-Nitroso-9H-purin-6-ol
分子式 C5H3N5O2
分子量 165.1
InChI
InChI Key
Canonical SMILES OC1=C2N=CN(N=O)C2=NC=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
Allopurinol Nitroso Impurity 2 is chemically 9-Nitroso-9H-purin-6-ol. Allopurinol Nitroso Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Allopurinol Nitroso 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 Allopurinol. 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.

Allopurinol-13C,15N2 CAS#: N/A

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

Identification

英文名 Allopurinol-13C,15N2
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 1,5-Dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one-6-13C-1,2-15N2
分子式 C413CH4N215N2O
分子量 139.1
InChI
InChI Key
Canonical SMILES O=C1C2=C([15NH][15N]=C2)N=[13CH]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
Allopurinol-13C,15N2 is chemically 1,5-Dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one-6-13C-1,2-15N2. Allopurinol-13C,15N2 is supplied with detailed characterization data compliant with regulatory guideline. Allopurinol-13C,15N2 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 Allopurinol. 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.

Allopurinol Nitrile Hydrochloride Impurity CAS#: 478081-97-9

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

Identification

英文名 Allopurinol Nitrile Hydrochloride Impurity
分子结构
CAS编号 478081-97-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-Amino-1H-pyrazole-4-carbonitrile Hydrochloride ; 3-Amino-1H-pyrazole-4-carbonitrile Hydrochloride; 3-Amino-4-pyrazolecarbonitrile Hydrochloride
分子式 C4H4N4 : HCl
分子量 108.1 : 36.5
InChI
InChI Key
Canonical SMILES N#CC1=CNN=C1N.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 16617-46-2 (free base)
Use Pattern
Allopurinol Nitrile Hydrochloride Impurity is chemically 3-Amino-1H-pyrazole-4-carbonitrile Hydrochloride ; 3-Amino-1H-pyrazole-4-carbonitrile Hydrochloride; 3-Amino-4-pyrazolecarbonitrile Hydrochloride. Allopurinol Nitrile Hydrochloride Impurity is supplied with detailed characterization data compliant with regulatory guideline. Allopurinol Nitrile Hydrochloride 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 Allopurinol. 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.

Allopurinol USP Related Compound F CAS#: 321571-07-7

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

Identification

英文名 Allopurinol USP Related Compound F
分子结构
CAS编号 321571-07-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-[(2-Cyano-3-ethoxy-3-oxo-1-propen-1-yl)amino]-1H-pyrazole-4-carboxylic Acid Ethyl Ester
分子式 C12H14N4O4
分子量 278.3
InChI
InChI Key
Canonical SMILES O=C(C1=CNN=C1N/C=C(C#N)/C(OCC)=O)OCC

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
Allopurinol USP Related Compound F is chemically 3-[(2-Cyano-3-ethoxy-3-oxo-1-propen-1-yl)amino]-1H-pyrazole-4-carboxylic Acid Ethyl Ester. Allopurinol USP Related Compound F is supplied with detailed characterization data compliant with regulatory guideline. Allopurinol USP Related Compound F 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 Allopurinol. 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.

Oxipurinol 13C 15N2 CAS#: 1217036-71-9

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

Identification

英文名 Oxipurinol 13C 15N2
分子结构
CAS编号 1217036-71-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 1,7-Dihydro-4H-pyrazolo[5,4-d]pyrimidine-4,6(5H)-dione-3-13C-1,2-15N2
分子式 C413CH4N215N2O2
分子量 155.1
InChI
InChI Key
Canonical SMILES O=C(N1)C([13CH]=[15N][15NH]2)=C2NC1=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
Oxipurinol 13C 15N2 is chemically 1,7-Dihydro-4H-pyrazolo[5,4-d]pyrimidine-4,6(5H)-dione-3-13C-1,2-15N2. Oxipurinol 13C 15N2 is supplied with detailed characterization data compliant with regulatory guideline. Oxipurinol 13C 15N2 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 Allopurinol. 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.

Allopurinol 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 Allopurinol Impurity 1
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (E)-3-((3-Amino-2-cyano-3-oxoprop-1-en-1-yl)amino)-1H-pyrazole-4-carboxamide
分子式 C8H8N6O2
分子量 220.2
InChI
InChI Key
Canonical SMILES O=C(C1=CNN=C1N/C=C(C#N)/C(N)=O)N

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
Allopurinol Impurity 1 is chemically (E)-3-((3-Amino-2-cyano-3-oxoprop-1-en-1-yl)amino)-1H-pyrazole-4-carboxamide. Allopurinol Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Allopurinol 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 Allopurinol. 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.

Allopurinol D2 CAS#: 916979-34-5

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

Identification

英文名 Allopurinol D2
分子结构
CAS编号 916979-34-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 1,7-Dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one-3,6-d2
分子式 C5H2D2N4O
分子量 138.1
InChI
InChI Key
Canonical SMILES O=C1C(C([2H])=NN2)=C2NC([2H])=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
Allopurinol D2 is chemically 1,7-Dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one-3,6-d2. Allopurinol D2 is supplied with detailed characterization data compliant with regulatory guideline. Allopurinol D2 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 Allopurinol. 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.

Allopurinol USP 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 Allopurinol USP Impurity
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 Ethyl-(E/Z)-3-(2-carbethoxy-2-cyanoethenyl)amino-1H-pyrazole-4-carboxylate (as per USP)
分子式 C12H14N4O4
分子量 278.3
InChI
InChI Key
Canonical SMILES CCOC(C1=C(N/C=C(C#N)C(OCC)=O)NN=C1)=O.CCOC(C2=C(N/C=C(C(OCC)=O)C#N)NN=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
Allopurinol USP Impurity is chemically Ethyl-(E/Z)-3-(2-carbethoxy-2-cyanoethenyl)amino-1H-pyrazole-4-carboxylate (as per USP). Allopurinol USP Impurity is supplied with detailed characterization data compliant with regulatory guideline. Allopurinol USP 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 Allopurinol. 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.