Fosphenytoin Cyclohexyl 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 Fosphenytoin Cyclohexyl Impurity
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4-Cyclohexyl-2,5-dioxo-4-phenylimidazolidin-1-yl)methyl dihydrogen phosphate
分子式 C16H21N2O6P
分子量 368.3
InChI
InChI Key
Canonical SMILES O=C(N(COP(O)(O)=O)C(N1)=O)C1(C2=CC=CC=C2)C3CCCCC3

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
Fosphenytoin Cyclohexyl Impurity is chemically (4-Cyclohexyl-2,5-dioxo-4-phenylimidazolidin-1-yl)methyl dihydrogen phosphate. Fosphenytoin Cyclohexyl Impurity is supplied with detailed characterization data compliant with regulatory guideline. Fosphenytoin Cyclohexyl 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 Fosphenytoin. 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.

Doxenitoin CAS#: 3254-93-1

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

Identification

英文名 Doxenitoin
分子结构
CAS编号 3254-93-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 5,5-Diphenyl-4-imidazolidinone; Glior; 5,5-diphenylimidazolidin-4-one
分子式 C15H14N2O
分子量 238.3
InChI
InChI Key
Canonical SMILES O=C1C(NCN1)(C2=CC=CC=C2)C3=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
Doxenitoin is chemically 5,5-Diphenyl-4-imidazolidinone; Glior; 5,5-diphenylimidazolidin-4-one. Doxenitoin is supplied with detailed characterization data compliant with regulatory guideline. Doxenitoin 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 Fosphenytoin. 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.

2-Amino-N,N-diphenylacetamide CAS#: 107776-85-2

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

Identification

英文名 2-Amino-N,N-diphenylacetamide
分子结构
CAS编号 107776-85-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-Amino-N,N-diphenylacetamide
分子式 C14H14N2O
分子量 226.3
InChI
InChI Key
Canonical SMILES O=C(CN)N(C1=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
Use Pattern
2-Amino-N,N-diphenylacetamide is chemically 2-Amino-N,N-diphenylacetamide. It is also known as Glycine diphenylamide. 2-Amino-N,N-diphenylacetamide is supplied with detailed characterization data compliant with regulatory guideline. 2-Amino-N,N-diphenylacetamide 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 Fosphenytoin. 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.

Fosphenytoin Impurity E CAS#: 93360-08-8

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

Identification

英文名 Fosphenytoin Impurity E
分子结构
CAS编号 93360-08-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 Phosphoric acid dibenzyl ester 2,5-dioxo-4,4-diphenyl-imidazolidin-1-ylmethyl ester;
分子式 C30H27N2O6P
分子量 542.5
InChI
InChI Key
Canonical SMILES O=C(N1COP(OCC2=CC=CC=C2)(OCC3=CC=CC=C3)=O)C(C4=CC=CC=C4)(C5=CC=CC=C5)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
Fosphenytoin Impurity E is chemically Phosphoric acid dibenzyl ester 2,5-dioxo-4,4-diphenyl-imidazolidin-1-ylmethyl ester;. Fosphenytoin Impurity E is supplied with detailed characterization data compliant with regulatory guideline. Fosphenytoin Impurity E 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 Fosphenytoin. 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.

Fosphenytoin Impurity D CAS#: 21616-46-6

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

Identification

英文名 Fosphenytoin Impurity D
分子结构
CAS编号 21616-46-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-(hydroxymethyl)-5,5-diphenylimidazolidine-2,4-dione
分子式 C16H14N2O3
分子量 282.3
InChI
InChI Key
Canonical SMILES O=C(N1CO)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
Use Pattern
Fosphenytoin Impurity D is chemically 3-(hydroxymethyl)-5,5-diphenylimidazolidine-2,4-dione. Fosphenytoin Impurity D is supplied with detailed characterization data compliant with regulatory guideline. Fosphenytoin 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 Fosphenytoin. 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.

Fosphenytoin Sodium CAS#: 92134-98-0

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

Identification

英文名 Fosphenytoin Sodium
分子结构
CAS编号 92134-98-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 Sodium (2,5-dioxo-4,4-diphenylimidazolidin-1-yl)methyl phosphate
分子式 C16H13N2O6P : 2(Na)
分子量 360.3 : 2(23.0)
InChI
InChI Key
Canonical SMILES O=C(C(N1)(C2=CC=CC=C2)C3=CC=CC=C3)N(COP([O-])([O-])=O)C1=O.[Na+].[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 93390-81-9 (free base)
Use Pattern
Fosphenytoin Sodium is chemically Sodium (2,5-dioxo-4,4-diphenylimidazolidin-1-yl)methyl phosphate. Fosphenytoin Sodium is supplied with detailed characterization data compliant with regulatory guideline. Fosphenytoin 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 Fosphenytoin. 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.