Fentanyl Impurity 1 CAS#: 64-52-8

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

Identification

英文名 Fentanyl Impurity 1
分子结构
CAS编号 64-52-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-Phenethyl-4-phenylpiperidin-4-yl acetate
分子式 C21H25NO2
分子量 323.4
InChI
InChI Key
Canonical SMILES CC(OC(CC1)(C2=CC=CC=C2)CCN1CCC3=CC=CC=C3)=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
Fentanyl Impurity 1 is chemically 1-Phenethyl-4-phenylpiperidin-4-yl acetate. Fentanyl Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Fentanyl 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 Fentanyl. 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.

3-Methylthio Fentanyl CAS#: 86052-04-2

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

Identification

英文名 3-Methylthio Fentanyl
分子结构
CAS编号 86052-04-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(3-Methyl-1-(2-(thiophen-2-yl)ethyl)piperidin-4-yl)-N-phenylpropionamide
分子式 C21H28N2OS
分子量 356.5
InChI
InChI Key
Canonical SMILES O=C(CC)N(C1=CC=CC=C1)C(CCN2CCC3=CC=CS3)C(C2)C

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
3-Methylthio Fentanyl is chemically N-(3-Methyl-1-(2-(thiophen-2-yl)ethyl)piperidin-4-yl)-N-phenylpropionamide. 3-Methylthio Fentanyl is supplied with detailed characterization data compliant with regulatory guideline. 3-Methylthio Fentanyl 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 Fentanyl. 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.

Acetyl-Alpha-Methylfentanyl CAS#: 101860-00-8

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

Identification

英文名 Acetyl-Alpha-Methylfentanyl
分子结构
CAS编号 101860-00-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-Phenyl-N-(1-(1-phenylpropan-2-yl)piperidin-4-yl)acetamide
分子式 C22H28N2O
分子量 336.5
InChI
InChI Key
Canonical SMILES CC(N(C1=CC=CC=C1)C(CC2)CCN2C(C)CC3=CC=CC=C3)=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
Acetyl-Alpha-Methylfentanyl is chemically N-Phenyl-N-(1-(1-phenylpropan-2-yl)piperidin-4-yl)acetamide. Acetyl-Alpha-Methylfentanyl is supplied with detailed characterization data compliant with regulatory guideline. Acetyl-Alpha-Methylfentanyl 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 Fentanyl. 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.

Fentanyl Butyryl Analog CAS#: 1169-70-6

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

Identification

英文名 Fentanyl Butyryl Analog
分子结构
CAS编号 1169-70-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(1-Phenethylpiperidin-4-yl)-N-phenylbutyramide
分子式 C23H30N2O
分子量 350.5
InChI
InChI Key
Canonical SMILES O=C(CCC)N(C1=CC=CC=C1)C(CC2)CCN2CCC3=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
Fentanyl Butyryl Analog is chemically N-(1-Phenethylpiperidin-4-yl)-N-phenylbutyramide. Fentanyl Butyryl Analog is supplied with detailed characterization data compliant with regulatory guideline. Fentanyl Butyryl 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 Fentanyl. 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.

N-(1-Benzylpiperidin-4-yl)-N-phenylnitrous amide CAS#: 1184873-13-9

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

Identification

英文名 N-(1-Benzylpiperidin-4-yl)-N-phenylnitrous amide
分子结构
CAS编号 1184873-13-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(1-Benzylpiperidin-4-yl)-N-phenylnitrous amide
分子式 C18H21N3O
分子量 295.4
InChI
InChI Key
Canonical SMILES O=NN(C1CCN(CC2=CC=CC=C2)CC1)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
N-(1-Benzylpiperidin-4-yl)-N-phenylnitrous amide is chemically N-(1-Benzylpiperidin-4-yl)-N-phenylnitrous amide. It is also known as N-Nitroso Fentanyl EP Impurity J. N-(1-Benzylpiperidin-4-yl)-N-phenylnitrous amide is supplied with detailed characterization data compliant with regulatory guideline. N-(1-Benzylpiperidin-4-yl)-N-phenylnitrous 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 Fentanyl. 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.

Beta-Hydroxy-3-Methylfentanyl CAS#: 78995-14-9

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

Identification

英文名 Beta-Hydroxy-3-Methylfentanyl
分子结构
CAS编号 78995-14-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(1-(2-Hydroxy-2-phenylethyl)-3-methylpiperidin-4-yl)-N-phenylpropionamide
分子式 C23H30N2O2
分子量 366.5
InChI
InChI Key
Canonical SMILES O=C(CC)N(C1=CC=CC=C1)C(CCN2CC(C3=CC=CC=C3)O)C(C2)C

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 135159-44-3 (HCl salt)
Use Pattern
Beta-Hydroxy-3-Methylfentanyl is chemically N-(1-(2-Hydroxy-2-phenylethyl)-3-methylpiperidin-4-yl)-N-phenylpropionamide. Beta-Hydroxy-3-Methylfentanyl is supplied with detailed characterization data compliant with regulatory guideline. Beta-Hydroxy-3-Methylfentanyl 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 Fentanyl. 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.

Para-Fluorofentanyl CAS#: 90736-23-5

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

Identification

英文名 Para-Fluorofentanyl
分子结构
CAS编号 90736-23-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(4-Fluorophenyl)-N-(1-phenethylpiperidin-4-yl)propionamide
分子式 C22H27FN2O
分子量 354.5
InChI
InChI Key
Canonical SMILES O=C(CC)N(C(C=C1)=CC=C1F)C(CC2)CCN2CCC3=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
Para-Fluorofentanyl is chemically N-(4-Fluorophenyl)-N-(1-phenethylpiperidin-4-yl)propionamide. Para-Fluorofentanyl is supplied with detailed characterization data compliant with regulatory guideline. Para-Fluorofentanyl 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 Fentanyl. 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.

3-Methylfentanyl CAS#: 42045-86-3

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

Identification

英文名 3-Methylfentanyl
分子结构
CAS编号 42045-86-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(3-Methyl-1-phenethylpiperidin-4-yl)-N-phenylpropionamide
分子式 C23H30N2O
分子量 350.5
InChI
InChI Key
Canonical SMILES O=C(CC)N(C1=CC=CC=C1)C(CCN2CCC3=CC=CC=C3)C(C2)C

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
3-Methylfentanyl is chemically N-(3-Methyl-1-phenethylpiperidin-4-yl)-N-phenylpropionamide. 3-Methylfentanyl is supplied with detailed characterization data compliant with regulatory guideline. 3-Methylfentanyl 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 Fentanyl. 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.

Fentanyl Pyruvyl Analog CAS#: 1243952-13-7

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

Identification

英文名 Fentanyl Pyruvyl Analog
分子结构
CAS编号 1243952-13-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-Oxo-N-(1-phenethylpiperidin-4-yl)-N-phenylpropanamide
分子式 C22H26N2O2
分子量 350.5
InChI
InChI Key
Canonical SMILES O=C(C(C)=O)N(C1=CC=CC=C1)C(CC2)CCN2CCC3=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
Fentanyl Pyruvyl Analog is chemically 2-Oxo-N-(1-phenethylpiperidin-4-yl)-N-phenylpropanamide. Fentanyl Pyruvyl Analog is supplied with detailed characterization data compliant with regulatory guideline. Fentanyl Pyruvyl 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 Fentanyl. 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.

N-(1-Nitrosopiperidin-4-yl)-N-phenylnitrous amide CAS#: N/A

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

Identification

英文名 N-(1-Nitrosopiperidin-4-yl)-N-phenylnitrous amide
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(1-Nitrosopiperidin-4-yl)-N-phenylnitrous amide
分子式 C11H14N4O2
分子量 234.3
InChI
InChI Key
Canonical SMILES O=NN(C1CCN(N=O)CC1)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
N-(1-Nitrosopiperidin-4-yl)-N-phenylnitrous amide is chemically N-(1-Nitrosopiperidin-4-yl)-N-phenylnitrous amide. It is also known as N-Nitroso Fentanyl Impurity 3. N-(1-Nitrosopiperidin-4-yl)-N-phenylnitrous amide is supplied with detailed characterization data compliant with regulatory guideline. N-(1-Nitrosopiperidin-4-yl)-N-phenylnitrous 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 Fentanyl. 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.