Phenobarbital • ChemWhat中文网 | 凯望化学与生物数据库

Phenobarbital EP Impurity C CAS#: 76-94-8

By great_watson-int, 7th July 2024

Identification	Physical Data	Spectra
Route of Synthesis (ROS)	Safety and Hazards	Other Data

Identification

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	81913-67-9 (Na salt) ; 144965-72-0 (K salt)

Use Pattern

Phenobarbital EP Impurity C is chemically 5-Methyl-5-phenylpyrimidine-2,4,6(1H,3H,5H)-trione (as per EP). Phenobarbital EP Impurity C is supplied with detailed characterization data compliant with regulatory guideline. Phenobarbital 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 Phenobarbital. 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.

Phenobarbital Impurity 2 CAS#: 90-26-6

By great_watson-int, 7th July 2024

Identification	Physical Data	Spectra
Route of Synthesis (ROS)	Safety and Hazards	Other Data

Identification

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

Phenobarbital Impurity 2 is chemically 2-Phenylbutanamide. Phenobarbital Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Phenobarbital 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 Phenobarbital. 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.

Pheneturide CAS#: 90-49-3

By great_watson-int, 7th July 2024

Identification	Physical Data	Spectra
Route of Synthesis (ROS)	Safety and Hazards	Other Data

Identification

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

Pheneturide is chemically N-Carbamoyl-2-phenylbutanamide. Pheneturide is supplied with detailed characterization data compliant with regulatory guideline. Pheneturide 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 Phenobarbital. 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.

Phenobarbital Impurity 5 CAS#: 2386917-97-9

By great_watson-int, 7th July 2024

Identification	Physical Data	Spectra
Route of Synthesis (ROS)	Safety and Hazards	Other Data

Identification

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

Phenobarbital Impurity 5 is chemically N-Carbamimidoyl-2-phenylbutanamide. Phenobarbital Impurity 5 is supplied with detailed characterization data compliant with regulatory guideline. Phenobarbital Impurity 5 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 Phenobarbital. 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.

Phenobarbital D5 CAS#: 73738-05-3

By great_watson-int, 7th July 2024

Identification	Physical Data	Spectra
Route of Synthesis (ROS)	Safety and Hazards	Other Data

Identification

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

Phenobarbital D5 is chemically 5-(Ethyl-d5)-5-phenylpyrimidine-2,4,6(1H,3H,5H)-trione. Phenobarbital D5 is supplied with detailed characterization data compliant with regulatory guideline. Phenobarbital D5 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 Phenobarbital. 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.

Phenobarbital Impurity 3 CAS#: 90-27-7

By great_watson-int, 7th July 2024

Identification	Physical Data	Spectra
Route of Synthesis (ROS)	Safety and Hazards	Other Data

Identification

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	859917-73-0 (HCl salt) ; 2686-71-7 (Na salt)

Use Pattern

Phenobarbital Impurity 3 is chemically 2-Phenylbutanoic acid. Phenobarbital Impurity 3 is supplied with detailed characterization data compliant with regulatory guideline. Phenobarbital 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 Phenobarbital. 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.

Phenobarbital Impurity 1 CAS#: 80866-90-6

By great_watson-int, 7th July 2024

Identification	Physical Data	Spectra
Route of Synthesis (ROS)	Safety and Hazards	Other Data

Identification

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	7206-76-0 (free base)

Use Pattern

Phenobarbital Impurity 1 is chemically 2-Ethyl-2-phenylmalonamide hydrate. Phenobarbital Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Phenobarbital 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 Phenobarbital. 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.

Phenobarbital EP Impurity A CAS#: 69125-70-8

By great_watson-int, 7th July 2024

Identification	Physical Data	Spectra
Route of Synthesis (ROS)	Safety and Hazards	Other Data

Identification

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

Phenobarbital EP Impurity A is chemically (5RS)-5-Ethyl-2,6-diimino-5-phenyltetrahydropyrimidin-4(1H)-one (as per EP). It is also known as Phenobarbital USP Related Compound A. Phenobarbital EP Impurity A is supplied with detailed characterization data compliant with regulatory guideline. Phenobarbital 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 Phenobarbital. 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.

Phenobarbital EP Impurity B CAS#: 58042-96-9

By great_watson-int, 6th July 2024

Identification	Physical Data	Spectra
Route of Synthesis (ROS)	Safety and Hazards	Other Data

Identification

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

Phenobarbital EP Impurity B is chemically (5RS)-5-Ethyl-6-imino-5-phenyldihydropyrimidine-2,4(1H,3H)-dione (as per EP). It is also known as Phenobarbital USP Related Compound B. Phenobarbital EP Impurity B is supplied with detailed characterization data compliant with regulatory guideline. Phenobarbital 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 Phenobarbital. 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.

英文名	Phenobarbital EP Impurity C
分子结构
CAS编号	76-94-8
EINECS Number
MDL Number
Beilstein Registry Number
别名	5-Methyl-5-phenylpyrimidine-2,4,6(1H,3H,5H)-trione (as per EP)
分子式	C11H10N2O3
分子量	218.2
InChI
InChI Key
Canonical SMILES	O=C(N1)NC(C(C2=CC=CC=C2)(C)C1=O)=O

英文名	Phenobarbital Impurity 2
分子结构
CAS编号	90-26-6
EINECS Number
MDL Number
Beilstein Registry Number
别名	2-Phenylbutanamide
分子式	C10H13NO
分子量	163.2
InChI
InChI Key
Canonical SMILES	CCC(C(N)=O)C1=CC=CC=C1

英文名	Pheneturide
分子结构
CAS编号	90-49-3
EINECS Number
MDL Number
Beilstein Registry Number
别名	N-Carbamoyl-2-phenylbutanamide
分子式	C11H14N2O2
分子量	206.3
InChI
InChI Key
Canonical SMILES	CCC(C(NC(N)=O)=O)C1=CC=CC=C1

英文名	Phenobarbital Impurity 5
分子结构
CAS编号	2386917-97-9
EINECS Number
MDL Number
Beilstein Registry Number
别名	N-Carbamimidoyl-2-phenylbutanamide
分子式	C11H15N3O
分子量	205.3
InChI
InChI Key
Canonical SMILES	NC(NC(C(C1=CC=CC=C1)CC)=O)=N

英文名	Phenobarbital D5
分子结构
CAS编号	73738-05-3
EINECS Number
MDL Number
Beilstein Registry Number
别名	5-(Ethyl-d5)-5-phenylpyrimidine-2,4,6(1H,3H,5H)-trione
分子式	C12H7D5N2O3
分子量	237.3
InChI
InChI Key
Canonical SMILES	O=C(NC1=O)C(C(N1)=O)(C2=CC=CC=C2)C([2H])([2H])C([2H])([2H])[2H]

英文名	Phenobarbital Impurity 3
分子结构
CAS编号	90-27-7
EINECS Number
MDL Number
Beilstein Registry Number
别名	2-Phenylbutanoic acid
分子式	C10H12O2
分子量	164.2
InChI
InChI Key
Canonical SMILES	CCC(C(O)=O)C1=CC=CC=C1

英文名	Phenobarbital Impurity 1
分子结构
CAS编号	80866-90-6
EINECS Number
MDL Number
Beilstein Registry Number
别名	2-Ethyl-2-phenylmalonamide hydrate
分子式	C11H14N2O2 : H2O
分子量	206.2 : 18.0
InChI
InChI Key
Canonical SMILES	CCC(C(N)=O)(C(N)=O)C1=CC=CC=C1.O

英文名	Phenobarbital EP Impurity A
分子结构
CAS编号	69125-70-8
EINECS Number
MDL Number
Beilstein Registry Number
别名	(5RS)-5-Ethyl-2,6-diimino-5-phenyltetrahydropyrimidin-4(1H)-one (as per EP)
分子式	C12H14N4O
分子量	230.3
InChI
InChI Key
Canonical SMILES	N=C(N1)NC([C@@](C2=CC=CC=C2)(CC)C1=N)=O

英文名	Phenobarbital EP Impurity B
分子结构
CAS编号	58042-96-9
EINECS Number
MDL Number
Beilstein Registry Number
别名	(5RS)-5-Ethyl-6-imino-5-phenyldihydropyrimidine-2,4(1H,3H)-dione (as per EP)
分子式	C12H13N3O2
分子量	231.3
InChI
InChI Key
Canonical SMILES	O=C(N1)NC([C@@](C2=CC=CC=C2)(CC)C1=N)=O