Oxaprozin Impurity 1 CAS#: 306935-85-3

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

Identification

英文名 Oxaprozin Impurity 1
分子结构
CAS编号 306935-85-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-(2-Oxo-1,2-diphenylethoxy)butanoic acid
分子式 C18H18O4
分子量 298.3
InChI
InChI Key
Canonical SMILES O=C(C1=CC=CC=C1)C(C2=CC=CC=C2)OCCCC(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
Use Pattern
Oxaprozin Impurity 1 is chemically 4-(2-Oxo-1,2-diphenylethoxy)butanoic acid. Oxaprozin Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Oxaprozin 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 Oxaprozin. 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.

Oxaprozin Tetraphenylpyrazine CAS#: 642-04-6

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

Identification

英文名 Oxaprozin Tetraphenylpyrazine
分子结构
CAS编号 642-04-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 2,3,5,6 Tetra phenyl Pyrazine
分子式 C28H20N2
分子量 384.5
InChI
InChI Key
Canonical SMILES C1(C2=CC=CC=C2)=NC(C3=CC=CC=C3)=C(C4=CC=CC=C4)N=C1C5=CC=CC=C5

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 2972504-74-6 (HCl salt) ; 879660-13-6 (acetate salt)
Use Pattern
Oxaprozin Tetraphenylpyrazine is chemically 2,3,5,6 Tetra phenyl Pyrazine. It is also known as Amaron. Oxaprozin Tetraphenylpyrazine is supplied with detailed characterization data compliant with regulatory guideline. Oxaprozin Tetraphenylpyrazine 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 Oxaprozin. 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.

Oxaprozin D4 CAS#: N/A

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

Identification

英文名 Oxaprozin D4
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-(4,5-Diphenyloxazol-2-yl)propanoic-2,2,3,3-d4 acid
分子式 C18H11D4NO3
分子量 297.4
InChI
InChI Key
Canonical SMILES OC(C([2H])([2H])C([2H])([2H])C1=NC(C2=CC=CC=C2)=C(C3=CC=CC=C3)O1)=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 21256-18-8 (Unlabeled)
Use Pattern
Oxaprozin D4 is chemically 3-(4,5-Diphenyloxazol-2-yl)propanoic-2,2,3,3-d4 acid. Oxaprozin D4 is supplied with detailed characterization data compliant with regulatory guideline. Oxaprozin D4 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 Oxaprozin. 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.

Oxaprozin Bisoxazole Analog CAS#: 2806364-75-8

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

Identification

英文名 Oxaprozin Bisoxazole Analog
分子结构
CAS编号 2806364-75-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 1,2-Bis(4,5-diphenyloxazol-2-yl)ethane
分子式 C32H24N2O2
分子量 468.6
InChI
InChI Key
Canonical SMILES C1(C2=C(N=C(CCC3=NC(C4=CC=CC=C4)=C(C5=CC=CC=C5)O3)O2)C6=CC=CC=C6)=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
Use Pattern
Oxaprozin Bisoxazole Analog is chemically 1,2-Bis(4,5-diphenyloxazol-2-yl)ethane. It is also known as Bioxazole. Oxaprozin Bisoxazole Analog is supplied with detailed characterization data compliant with regulatory guideline. Oxaprozin Bisoxazole Analog 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 Oxaprozin. 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.

Oxaprozin CAS#: 21256-18-8

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

Identification

英文名 Oxaprozin
分子结构
CAS编号 21256-18-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-(4,5-Diphenyloxazol-2-yl)propanoic acid
分子式 C18H15NO3
分子量 293.3
InChI
InChI Key
Canonical SMILES OC(CCC1=NC(C2=CC=CC=C2)=C(C3=CC=CC=C3)O1)=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
Oxaprozin is chemically 3-(4,5-Diphenyloxazol-2-yl)propanoic acid. Oxaprozin is supplied with detailed characterization data compliant with regulatory guideline. Oxaprozin 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 Oxaprozin. 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.

Oxaprozin Amide CAS#: 24248-49-5

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

Identification

英文名 Oxaprozin Amide
分子结构
CAS编号 24248-49-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 4,5-Diphenyl-2-oxazolepropionamide
分子式 C18H16N2O2
分子量 292.3
InChI
InChI Key
Canonical SMILES O=C(N)CCC1=NC(C2=CC=CC=C2)=C(C3=CC=CC=C3)O1

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
Oxaprozin Amide is chemically 4,5-Diphenyl-2-oxazolepropionamide. Oxaprozin Amide is supplied with detailed characterization data compliant with regulatory guideline. Oxaprozin Amide 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 Oxaprozin. 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.

Oxaprozin Imidazole Analog CAS#: 55217-15-7

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

Identification

英文名 Oxaprozin Imidazole Analog
分子结构
CAS编号 55217-15-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 4,5-Diphenylimidazole-2-propionic acid
分子式 C18H16N2O2
分子量 292.3
InChI
InChI Key
Canonical SMILES O=C(O)CCC1=NC(C2=CC=CC=C2)=C(C3=CC=CC=C3)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
Oxaprozin Imidazole Analog is chemically 4,5-Diphenylimidazole-2-propionic acid. It is also known as Imiprozin. Oxaprozin Imidazole Analog is supplied with detailed characterization data compliant with regulatory guideline. Oxaprozin Imidazole Analog 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 Oxaprozin. 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.

Benzil 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 Benzil
分子结构
CAS编号 134-81-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 Benzil
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
Benzil is chemically Benzil. Benzil is supplied with detailed characterization data compliant with regulatory guideline. Benzil 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 Oxaprozin. 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.