Phenytoin Sodium CAS#: 630-93-3

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

Identification

英文名 Phenytoin Sodium
分子结构
CAS编号 630-93-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 5,5-Diphenylimidazolidine-2,4-dione, sodium salt
分子式 C15H12N2O2 : Na
分子量 252.3 : 23.0
InChI
InChI Key
Canonical SMILES O=C(N1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC1=O.[Na]

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 57-41-0 (free base)
Use Pattern
Phenytoin Sodium is chemically 5,5-Diphenylimidazolidine-2,4-dione, sodium salt. Phenytoin Sodium is supplied with detailed characterization data compliant with regulatory guideline. Phenytoin Sodium 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 Phenytoin. 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.

Phenytoin 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 Phenytoin Impurity 2
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-(1-Hydroxy-2-oxo-1,2-diphenylethyl)urea
分子式 C15H14N2O3
分子量 270.3
InChI
InChI Key
Canonical SMILES O=C(N)NC(C1=CC=CC=C1)(O)C(C2=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
Phenytoin Impurity 2 is chemically 1-(1-Hydroxy-2-oxo-1,2-diphenylethyl)urea. Phenytoin Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Phenytoin 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 Phenytoin. 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.

Phenytoin Impurity 1 CAS#: 5157-13-1

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

Identification

英文名 Phenytoin Impurity 1
分子结构
CAS编号 5157-13-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 4,5-Dihydroxy-4,5-diphenylimidazolidin-2-one
分子式 C15H14N2O3
分子量 270.3
InChI
InChI Key
Canonical SMILES O=C1NC(C2=CC=CC=C2)(O)C(C3=CC=CC=C3)(O)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
Phenytoin Impurity 1 is chemically 4,5-Dihydroxy-4,5-diphenylimidazolidin-2-one. Phenytoin Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Phenytoin 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 Phenytoin. 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.

Phenytoin-d10 CAS#: 65854-97-9

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

Identification

英文名 Phenytoin-d10
分子结构
CAS编号 65854-97-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 5,5-Bis(phenyl-d5)imidazolidine-2,4-dione
分子式 C15H2D10N2O2
分子量 262.3
InChI
InChI Key
Canonical SMILES O=C(N1)C(C2=C([2H])C([2H])=C([2H])C([2H])=C2[2H])(C3=C([2H])C([2H])=C([2H])C([2H])=C3[2H])NC1=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
Phenytoin-d10 is chemically 5,5-Bis(phenyl-d5)imidazolidine-2,4-dione. Phenytoin-d10 is supplied with detailed characterization data compliant with regulatory guideline. Phenytoin-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 Phenytoin. 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.

Phenytoin Impurity 4 CAS#: 2784-27-2

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

Identification

英文名 Phenytoin Impurity 4
分子结构
CAS编号 2784-27-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 5-(4-hydroxyphenyl)-5-phenylimidazolidine-2,4-dione
分子式 C15H12N2O3
分子量 268.3
InChI
InChI Key
Canonical SMILES O=C1NC(C(C2=CC=CC=C2)(C3=CC=C(O)C=C3)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 105391-78-4 (Na salt)
Use Pattern
Phenytoin Impurity 4 is chemically 5-(4-hydroxyphenyl)-5-phenylimidazolidine-2,4-dione. Phenytoin Impurity 4 is supplied with detailed characterization data compliant with regulatory guideline. Phenytoin 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 Phenytoin. 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.

Phenytoin Impurity 3 CAS#: 15427-81-3

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

Identification

英文名 Phenytoin Impurity 3
分子结构
CAS编号 15427-81-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-Amino-2,2-diphenylacetamide
分子式 C14H14N2O
分子量 226.3
InChI
InChI Key
Canonical SMILES O=C(N)C(C1=CC=CC=C1)(N)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 1129251-02-0 (HCl salt)
Use Pattern
Phenytoin Impurity 3 is chemically 2-Amino-2,2-diphenylacetamide. Phenytoin Impurity 3 is supplied with detailed characterization data compliant with regulatory guideline. Phenytoin 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 Phenytoin. 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.

Phenytoin EP Impurity B CAS#: 134-81-6

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

Identification

英文名 Phenytoin EP Impurity B
分子结构
CAS编号 134-81-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 diphenylethanedione
分子式 C14H10O2
分子量 210.2
InChI
InChI Key
Canonical SMILES O=C(C(C1=CC=CC=C1)=O)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
Use Pattern
Phenytoin EP Impurity B is chemically diphenylethanedione. It is also known as Benzil. Phenytoin EP Impurity B is supplied with detailed characterization data compliant with regulatory guideline. Phenytoin 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 Phenytoin. 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.

Phenytoin EP Impurity C CAS#: 3060-50-2

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

Identification

英文名 Phenytoin EP Impurity C
分子结构
CAS编号 3060-50-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 amino(diphenyl)acetic acid
分子式 C14H13NO2
分子量 227.3
InChI
InChI Key
Canonical SMILES NC(C1=CC=CC=C1)(C(O)=O)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
Use Pattern
Phenytoin EP Impurity C is chemically amino(diphenyl)acetic acid. It is also known as Phenytoin USP Related Compound A ; 2,2-diphenylglycine. Phenytoin EP Impurity C is supplied with detailed characterization data compliant with regulatory guideline. Phenytoin 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 Phenytoin. 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.

Phenytoin EP Impurity D CAS#: 5157-15-3

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

Identification

英文名 Phenytoin EP Impurity D
分子结构
CAS编号 5157-15-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 3a,6a-diphenyltetrahydroimidazo[4,5-d]imidazole-2,5(1H,3H)-dione
分子式 C16H14N4O2
分子量 294.3
InChI
InChI Key
Canonical SMILES O=C(N1)NC2(C1(NC(N2)=O)C3=CC=CC=C3)C4=CC=CC=C4

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
Phenytoin EP Impurity D is chemically 3a,6a-diphenyltetrahydroimidazo[4,5-d]imidazole-2,5(1H,3H)-dione. Phenytoin EP Impurity D is supplied with detailed characterization data compliant with regulatory guideline. Phenytoin 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 Phenytoin. 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.

Phenytoin CAS#: 57-41-0

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

Identification

英文名 Phenytoin
分子结构
CAS编号 57-41-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 5,5-diphenylimidazolidine-2,4-dione
分子式 C15H12N2O2
分子量 252.3
InChI
InChI Key
Canonical SMILES O=C(N1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC1=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 630-93-3 (Na salt)
Use Pattern
Phenytoin is chemically 5,5-diphenylimidazolidine-2,4-dione. Phenytoin is supplied with detailed characterization data compliant with regulatory guideline. Phenytoin 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 Phenytoin. 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.