Nitrosoantipyrine CAS#: 885-11-0

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

Identification

英文名 Nitrosoantipyrine
分子结构
CAS编号 885-11-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 1,5-Dimethyl-4-nitroso-2-phenyl-1,2-dihydro-3H-pyrazol-3-one
分子式 C11H11N3O2
分子量 217.2
InChI
InChI Key
Canonical SMILES O=C1N(C2=CC=CC=C2)N(C)C(C)=C1N=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
Nitrosoantipyrine is chemically 1,5-Dimethyl-4-nitroso-2-phenyl-1,2-dihydro-3H-pyrazol-3-one. Nitrosoantipyrine is supplied with detailed characterization data compliant with regulatory guideline. Nitrosoantipyrine 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 Antipyrine. 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.

Antipyrine-d3 CAS#: 65566-62-3

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

Identification

英文名 Antipyrine-d3
分子结构
CAS编号 65566-62-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 5-Methyl-1-(methyl-d3)-2-phenyl-1,2-dihydro-3H-pyrazol-3-one
分子式 C11H9D3N2O
分子量 191.2
InChI
InChI Key
Canonical SMILES CC(N(N1C2=CC=CC=C2)C([2H])([2H])[2H])=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
Antipyrine-d3 is chemically 5-Methyl-1-(methyl-d3)-2-phenyl-1,2-dihydro-3H-pyrazol-3-one. Antipyrine-d3 is supplied with detailed characterization data compliant with regulatory guideline. Antipyrine-d3 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 Antipyrine. 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.

4-Hydroxyantipyrine Sulfate CAS#: 81416-56-0

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

Identification

英文名 4-Hydroxyantipyrine Sulfate
分子结构
CAS编号 81416-56-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 1,5-Dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl hydrogen sulfate
分子式 C11H12N2O5S
分子量 284.3
InChI
InChI Key
Canonical SMILES O=C1N(C2=CC=CC=C2)N(C)C(C)=C1O[S](=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 110489-20-8 (K salt)
Use Pattern
4-Hydroxyantipyrine Sulfate is chemically 1,5-Dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl hydrogen sulfate. 4-Hydroxyantipyrine Sulfate is supplied with detailed characterization data compliant with regulatory guideline. 4-Hydroxyantipyrine Sulfate 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 Antipyrine. 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.

Aminopyrine (N,N-Dimethyl-13C2) CAS#: 60433-90-1

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

Identification

英文名 Aminopyrine (N,N-Dimethyl-13C2)
分子结构
CAS编号 60433-90-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-(Di(methyl-13C)amino)-1,5-dimethyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one
分子式 C1113C2H17N3O
分子量 233.3
InChI
InChI Key
Canonical SMILES O=C1N(C2=CC=CC=C2)N(C)C(C)=C1N([13CH3])[13CH3]

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
Aminopyrine (N,N-Dimethyl-13C2) is chemically 4-(Di(methyl-13C)amino)-1,5-dimethyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one. Aminopyrine (N,N-Dimethyl-13C2) is supplied with detailed characterization data compliant with regulatory guideline. Aminopyrine (N,N-Dimethyl-13C2) 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 Antipyrine. 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.

Antipyrine USP Related Compound A CAS#: 89-25-8

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

Identification

英文名 Antipyrine USP Related Compound A
分子结构
CAS编号 89-25-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-Methyl-1-phenyl-1H-pyrazol-5(4H)-one
分子式 C10H10N2O
分子量 174.2
InChI
InChI Key
Canonical SMILES O=C1CC(C)=NN1C2=CC=CC=C2

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
Antipyrine USP Related Compound A is chemically 3-Methyl-1-phenyl-1H-pyrazol-5(4H)-one. Antipyrine USP Related Compound A is supplied with detailed characterization data compliant with regulatory guideline. Antipyrine USP Related Compound 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 Antipyrine. 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.

Antipyrine CAS#: 60-80-0

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

Identification

英文名 Antipyrine
分子结构
CAS编号 60-80-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 1,2-Dihydro-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one (as per EP)
分子式 C11H12N2O
分子量 188.2
InChI
InChI Key
Canonical SMILES CN(C(C)=C1)N(C2=CC=CC=C2)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 16240-09-8 (HCl salt) ; 860238-49-9 (HBr salt)
Use Pattern
Antipyrine is chemically 1,2-Dihydro-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one (as per EP). Antipyrine is supplied with detailed characterization data compliant with regulatory guideline. Antipyrine 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 Antipyrine. 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.