Pitofenone Impurity 4 CAS#: 85-57-4

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

Identification

英文名 Pitofenone Impurity 4
分子结构
CAS编号 85-57-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-Benzoyl-5-hydroxybenzoic acid
分子式 C14H10O4
分子量 242.2
InChI
InChI Key
Canonical SMILES O=C(C1=CC=CC=C1)C2=CC=C(O)C=C2C(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
Pitofenone Impurity 4 is chemically 2-Benzoyl-5-hydroxybenzoic acid. Pitofenone Impurity 4 is supplied with detailed characterization data compliant with regulatory guideline. Pitofenone 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 Pitofenone. 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.

Pitofenone 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 Pitofenone Impurity 2
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-Ethyl-2,2-diphenyl-N-(piperidin-1-yl)acetamide
分子式 C21H26N2O
分子量 322.5
InChI
InChI Key
Canonical SMILES O=C(N(N1CCCCC1)CC)C(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
Pitofenone Impurity 2 is chemically N-Ethyl-2,2-diphenyl-N-(piperidin-1-yl)acetamide. Pitofenone Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Pitofenone 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 Pitofenone. 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.

Pitofenone 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 Pitofenone Impurity 3
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-Benzoyl-5-(2-(piperidin-1-yl)ethoxy)benzoic acid
分子式 C21H23NO4
分子量 353.4
InChI
InChI Key
Canonical SMILES O=C(C1=CC=CC=C1)C2=CC=C(OCCN3CCCCC3)C=C2C(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
Pitofenone Impurity 3 is chemically 2-Benzoyl-5-(2-(piperidin-1-yl)ethoxy)benzoic acid. Pitofenone Impurity 3 is supplied with detailed characterization data compliant with regulatory guideline. Pitofenone 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 Pitofenone. 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.

Pitofenone Impurity 5 CAS#: 21147-23-9

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

Identification

英文名 Pitofenone Impurity 5
分子结构
CAS编号 21147-23-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 Methyl 2-(4-hydroxybenzoyl)benzoate
分子式 C15H12O4
分子量 256.3
InChI
InChI Key
Canonical SMILES O=C(C1=C(C(OC)=O)C=CC=C1)C2=CC=C(O)C=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
Pitofenone Impurity 5 is chemically Methyl 2-(4-hydroxybenzoyl)benzoate. Pitofenone Impurity 5 is supplied with detailed characterization data compliant with regulatory guideline. Pitofenone 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 Pitofenone. 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.

Pitofenone Impurity 1 CAS#: 10120-30-6

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

Identification

英文名 Pitofenone Impurity 1
分子结构
CAS编号 10120-30-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 2,2-Diphenyl-N-(2-(piperidin-1-yl)ethyl)acetamide
分子式 C21H26N2O
分子量 322.5
InChI
InChI Key
Canonical SMILES O=C(NCCN1CCCCC1)C(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 106630-78-8 (HCl salt)
Use Pattern
Pitofenone Impurity 1 is chemically 2,2-Diphenyl-N-(2-(piperidin-1-yl)ethyl)acetamide. Pitofenone Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Pitofenone 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 Pitofenone. 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.

Pitofenone Hydrochloride CAS#: 1248-42-6

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

Identification

英文名 Pitofenone Hydrochloride
分子结构
CAS编号 1248-42-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 Methyl 2-(4-(2-(piperidin-1-yl)ethoxy)benzoyl)benzoate hydrochloride
分子式 C22H25NO4 : HCl
分子量 367.4 : 36.5
InChI
InChI Key
Canonical SMILES O=C(OC)C1=CC=CC=C1C(C2=CC=C(OCCN3CCCCC3)C=C2)=O.Cl

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 54063-52-4 (Free base)
Use Pattern
Pitofenone Hydrochloride is chemically Methyl 2-(4-(2-(piperidin-1-yl)ethoxy)benzoyl)benzoate hydrochloride. Pitofenone Hydrochloride is supplied with detailed characterization data compliant with regulatory guideline. Pitofenone Hydrochloride 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 Pitofenone. 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.

Pitofenone Acid CAS#: 130566-58-4

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

Identification

英文名 Pitofenone Acid
分子结构
CAS编号 130566-58-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-[4-[2-(1-Piperidinyl)ethoxy]benzoyl]benzoic Acid
分子式 C21H23NO4
分子量 353.4
InChI
InChI Key
Canonical SMILES O=C(O)C1=CC=CC=C1C(C2=CC=C(OCCN3CCCCC3)C=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 130566-59-5 (potassium salt)
Use Pattern
Pitofenone Acid is chemically 2-[4-[2-(1-Piperidinyl)ethoxy]benzoyl]benzoic Acid. Pitofenone Acid is supplied with detailed characterization data compliant with regulatory guideline. Pitofenone Acid 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 Pitofenone. 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.

Pitofenone D10 CAS#: N/A

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

Identification

英文名 Pitofenone D10
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 Methyl 2-(4-(2-(piperidin-1-yl-d10)ethoxy)benzoyl)benzoate
分子式 C22H15D10NO4
分子量 377.5
InChI
InChI Key
Canonical SMILES O=C(C1=CC=C(OCCN2C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C2([2H])[2H])C=C1)C(C=CC=C3)=C3C(OC)=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 54063-52-4 (Unlabeled)
Use Pattern
Pitofenone D10 is chemically Methyl 2-(4-(2-(piperidin-1-yl-d10)ethoxy)benzoyl)benzoate. Pitofenone D10 is supplied with detailed characterization data compliant with regulatory guideline. Pitofenone 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 Pitofenone. 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.

Pitofenone CAS#: 54063-52-4

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

Identification

英文名 Pitofenone
分子结构
CAS编号 54063-52-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 Methyl 2-(4-(2-(piperidin-1-yl)ethoxy)benzoyl)benzoate
分子式 C22H25NO4
分子量 367.4
InChI
InChI Key
Canonical SMILES O=C(OC)C1=CC=CC=C1C(C2=CC=C(OCCN3CCCCC3)C=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
Pitofenone is chemically Methyl 2-(4-(2-(piperidin-1-yl)ethoxy)benzoyl)benzoate. Pitofenone is supplied with detailed characterization data compliant with regulatory guideline. Pitofenone 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 Pitofenone. 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.