Propinoxiphenyl Mandelic Acid CAS#: 2766-01-0

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

Identification

英文名 Propinoxiphenyl Mandelic Acid
分子结构
CAS编号 2766-01-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 2,2-Diphenyl-2-(prop-2-yn-1-yloxy)acetic acid
分子式 C17H14O3
分子量 266.3
InChI
InChI Key
Canonical SMILES OC(C(C1=CC=CC=C1)(C2=CC=CC=C2)OCC#C)=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
Propinoxiphenyl Mandelic Acid is chemically 2,2-Diphenyl-2-(prop-2-yn-1-yloxy)acetic acid. Propinoxiphenyl Mandelic Acid is supplied with detailed characterization data compliant with regulatory guideline. Propinoxiphenyl Mandelic 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 Pargeverine. 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.

Pargeverine Impurity 1 CAS#: 968-46-7

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

Identification

英文名 Pargeverine Impurity 1
分子结构
CAS编号 968-46-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-(Dimethylamino)ethyl 2-hydroxy-2,2-diphenylacetate
分子式 C18H21NO3
分子量 299.4
InChI
InChI Key
Canonical SMILES O=C(OCCN(C)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 71-79-4 (HCl salt)
Use Pattern
Pargeverine Impurity 1 is chemically 2-(Dimethylamino)ethyl 2-hydroxy-2,2-diphenylacetate. Pargeverine Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Pargeverine 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 Pargeverine. 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.

Pargeverine Hydrocloride CAS#: 2765-97-1

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

Identification

英文名 Pargeverine Hydrocloride
分子结构
CAS编号 2765-97-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-(Dimethylamino)ethyl 2,2-diphenyl-2-(prop-2-yn-1-yloxy)acetate hydrochloride
分子式 C21H23NO3 : HCl
分子量 337.4 : 36.5
InChI
InChI Key
Canonical SMILES O=C(OCCN(C)C)C(C1=CC=CC=C1)(C2=CC=CC=C2)OCC#C.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 13479-13-5 (free base)
Use Pattern
Pargeverine Hydrocloride is chemically 2-(Dimethylamino)ethyl 2,2-diphenyl-2-(prop-2-yn-1-yloxy)acetate hydrochloride. It is also known as Propinox Hydrochloride. Pargeverine Hydrocloride is supplied with detailed characterization data compliant with regulatory guideline. Pargeverine Hydrocloride 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 Pargeverine. 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.

Pargeverine Impurity 2 CAS#: 30118-97-9

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

Identification

英文名 Pargeverine Impurity 2
分子结构
CAS编号 30118-97-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 Methyl 2,2-diphenyl-2-(prop-2-yn-1-yloxy)acetate
分子式 C18H16O3
分子量 280.3
InChI
InChI Key
Canonical SMILES O=C(OC)C(C1=CC=CC=C1)(OCC#C)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
Pargeverine Impurity 2 is chemically Methyl 2,2-diphenyl-2-(prop-2-yn-1-yloxy)acetate. Pargeverine Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Pargeverine 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 Pargeverine. 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.