Phenylbutazone Impurity 3 CAS#: N/A

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

Identification

英文名 Phenylbutazone Impurity 3
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (E)-1,2-bis(2-(hydroxymethyl)phenyl)diazene 1-oxide
分子式 C14H14N2O3
分子量 258.3
InChI
InChI Key
Canonical SMILES OCC1=CC=CC=C1/N=[N+]([O-])C2=CC=CC=C2CO

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
Phenylbutazone Impurity 3 is chemically (E)-1,2-bis(2-(hydroxymethyl)phenyl)diazene 1-oxide. Phenylbutazone Impurity 3 is supplied with detailed characterization data compliant with regulatory guideline. Phenylbutazone 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 Phenylbutazone. 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.

Phenylbutazone Impurity 1 CAS#: 16860-42-7

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

Identification

英文名 Phenylbutazone Impurity 1
分子结构
CAS编号 16860-42-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-(1,2-Diphenylhydrazine-1-carbonyl)-2-hydroxyhexanoic acid
分子式 C19H22N2O4
分子量 342.4
InChI
InChI Key
Canonical SMILES O=C(C(C(O)=O)(O)CCCC)N(C1=CC=CC=C1)NC2=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 98884-00-5 (sodium salt)
Use Pattern
Phenylbutazone Impurity 1 is chemically 2-(1,2-Diphenylhydrazine-1-carbonyl)-2-hydroxyhexanoic acid. Phenylbutazone Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Phenylbutazone 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 Phenylbutazone. 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.

Phenylbutazone EP Impurity D CAS#: 103-33-3

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

Identification

英文名 Phenylbutazone EP Impurity D
分子结构
CAS编号 103-33-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 1,2-Diphenyldiazene
分子式 C12H10N2
分子量 182.2
InChI
InChI Key
Canonical SMILES C1(/N=N/C2=CC=CC=C2)=CC=CC=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 856628-95-0 (HCl salt)
Use Pattern
Phenylbutazone EP Impurity D is chemically 1,2-Diphenyldiazene. Phenylbutazone EP Impurity D is supplied with detailed characterization data compliant with regulatory guideline. Phenylbutazone EP Impurity D 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 Phenylbutazone. 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.

Phenylbutazone Impurity 2 CAS#: 27825-95-2

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

Identification

英文名 Phenylbutazone Impurity 2
分子结构
CAS编号 27825-95-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 N,N’-Diphenylhexanehydrazide
分子式 C18H22N2O
分子量 282.4
InChI
InChI Key
Canonical SMILES CCCCCC(N(C1=CC=CC=C1)NC2=CC=CC=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
Phenylbutazone Impurity 2 is chemically N,N’-Diphenylhexanehydrazide. Phenylbutazone Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Phenylbutazone 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 Phenylbutazone. 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.

Phenylbutazone d10 CAS#: 1219794-69-0

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

Identification

英文名 Phenylbutazone d10
分子结构
CAS编号 1219794-69-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-Butyl-1,2-bis(phenyl-d5)pyrazolidine-3,5-dione
分子式 C19H10D10N2O2
分子量 318.4
InChI
InChI Key
Canonical SMILES O=C(C1CCCC)N(C(C([2H])=C2[2H])=C(C([2H])=C2[2H])[2H])N(C(C([2H])=C3[2H])=C(C([2H])=C3[2H])[2H])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
Phenylbutazone d10 is chemically 4-Butyl-1,2-bis(phenyl-d5)pyrazolidine-3,5-dione. Phenylbutazone d10 is supplied with detailed characterization data compliant with regulatory guideline. Phenylbutazone d10 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 Phenylbutazone. 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.

Phenylbutazone EP Impurity A CAS#: 3583-64-0

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

Identification

英文名 Phenylbutazone EP Impurity A
分子结构
CAS编号 3583-64-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2RS)-2-[(1,2-diphenyldiazanyl)carbonyl]hexanoic acid (as per EP)
分子式 C19H22N2O3
分子量 326.4
InChI
InChI Key
Canonical SMILES O=C(C(C(O)=O)CCCC)N(NC1=CC=CC=C1)C2=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 14467-30-2 (sodium salt) ; 25998-43-0 (potassium salt)
Use Pattern
Phenylbutazone EP Impurity A is chemically (2RS)-2-[(1,2-diphenyldiazanyl)carbonyl]hexanoic acid (as per EP). Phenylbutazone EP Impurity A is supplied with detailed characterization data compliant with regulatory guideline. Phenylbutazone 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 Phenylbutazone. 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.

Phenylbutazone EP Impurity B CAS#: 16860-43-8

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

Identification

英文名 Phenylbutazone EP Impurity B
分子结构
CAS编号 16860-43-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-butyl-4-hydroxy-1,2-diphenylpyrazolidine-3,5-dione
分子式 C19H20N2O3
分子量 324.4
InChI
InChI Key
Canonical SMILES O=C(C1(CCCC)O)N(C2=CC=CC=C2)N(C3=CC=CC=C3)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
Phenylbutazone EP Impurity B is chemically 4-butyl-4-hydroxy-1,2-diphenylpyrazolidine-3,5-dione. Phenylbutazone EP Impurity B is supplied with detailed characterization data compliant with regulatory guideline. Phenylbutazone 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 Phenylbutazone. 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.

Phenylbutazone CAS#: 50-33-9

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

Identification

英文名 Phenylbutazone
分子结构
CAS编号 50-33-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-butyl-1,2-diphenylpyrazolidine-3,5-dione
分子式 C19H20N2O2
分子量 308.4
InChI
InChI Key
Canonical SMILES O=C(C(CCCC)([H])C1=O)N(C2=CC=CC=C2)N1C3=CC=CC=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
Phenylbutazone is chemically 4-butyl-1,2-diphenylpyrazolidine-3,5-dione. Phenylbutazone is supplied with detailed characterization data compliant with regulatory guideline. Phenylbutazone 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 Phenylbutazone. 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.