Dextropropoxyphene EP Impurity B CAS#: 33318-28-4

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

Identification

英文名 Dextropropoxyphene EP Impurity B
分子结构
CAS编号 33318-28-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1S,2R)-1-Benzyl-3-(dimethylamino)-2-methyl-1-phenylpropyl acetate (as per EP)
分子式 C21H27NO2
分子量 325.5
InChI
InChI Key
Canonical SMILES CN(C)C[C@@]([H])(C)[C@](C1=CC=CC=C1)(CC2=CC=CC=C2)OC(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
Dextropropoxyphene EP Impurity B is chemically (1S,2R)-1-Benzyl-3-(dimethylamino)-2-methyl-1-phenylpropyl acetate (as per EP). It is also known as Acetoxyphene. Dextropropoxyphene EP Impurity B is supplied with detailed characterization data compliant with regulatory guideline. Dextropropoxyphene 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 Dextropropoxyphene. 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.

Dextropropoxyphene EP Impurity A CAS#: 38345-66-3

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

Identification

英文名 Dextropropoxyphene EP Impurity A
分子结构
CAS编号 38345-66-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2S,3R)-4-(Dimethylamino)-1,2-diphenyl-3-methyl-butan-2-ol (as per EP)
分子式 C19H25NO
分子量 283.4
InChI
InChI Key
Canonical SMILES CN(C)C[C@@]([H])(C)[C@](C1=CC=CC=C1)(CC2=CC=CC=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
Dextropropoxyphene EP Impurity A is chemically (2S,3R)-4-(Dimethylamino)-1,2-diphenyl-3-methyl-butan-2-ol (as per EP). It is also known as Oxyphene. Dextropropoxyphene EP Impurity A is supplied with detailed characterization data compliant with regulatory guideline. Dextropropoxyphene 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 Dextropropoxyphene. 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.

Dextropropoxyphene EP Impurity D CAS#: N/A

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

Identification

英文名 Dextropropoxyphene EP Impurity D
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1S,2S)-1-Benzyl-3-(dimethylamino)-2-methyl-1-phenylpropyl propanoate (as per EP)
分子式 C22H29NO2
分子量 339.5
InChI
InChI Key
Canonical SMILES CN(C)C[C@]([H])(C)[C@](C1=CC=CC=C1)(CC2=CC=CC=C2)OC(CC)=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
Dextropropoxyphene EP Impurity D is chemically (1S,2S)-1-Benzyl-3-(dimethylamino)-2-methyl-1-phenylpropyl propanoate (as per EP). It is also known as Isopropoxyphene. Dextropropoxyphene EP Impurity D is supplied with detailed characterization data compliant with regulatory guideline. Dextropropoxyphene EP 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 Dextropropoxyphene. 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.

Dextropropoxyphene EP Impurity C CAS#: N/A

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

Identification

英文名 Dextropropoxyphene EP Impurity C
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1S,2R)-1-Benzyl-3-(dimethylamino)-2-methyl-1-phenylpropyl butanoate (as per EP)
分子式 C23H31NO2
分子量 353.5
InChI
InChI Key
Canonical SMILES CN(C)C[C@@]([H])(C)[C@](C1=CC=CC=C1)(CC2=CC=CC=C2)OC(CCC)=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
Dextropropoxyphene EP Impurity C is chemically (1S,2R)-1-Benzyl-3-(dimethylamino)-2-methyl-1-phenylpropyl butanoate (as per EP). It is also known as Butyroxyphene. Dextropropoxyphene EP Impurity C is supplied with detailed characterization data compliant with regulatory guideline. Dextropropoxyphene 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 Dextropropoxyphene. 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.

Dextropropoxyphene EP Impurity F CAS#: 91-03-2

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

Identification

英文名 Dextropropoxyphene EP Impurity F
分子结构
CAS编号 91-03-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2RS)-3-(Dimethylamino)-2-methyl-1-phenylpropan-1-one (as per EP)
分子式 C12H17NO
分子量 191.3
InChI
InChI Key
Canonical SMILES O=C([C@]([H])(C)CN(C)C)C1=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
Dextropropoxyphene EP Impurity F is chemically (2RS)-3-(Dimethylamino)-2-methyl-1-phenylpropan-1-one (as per EP). Dextropropoxyphene EP Impurity F is supplied with detailed characterization data compliant with regulatory guideline. Dextropropoxyphene EP Impurity F 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 Dextropropoxyphene. 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.