Clorazepate EP Impurity A CAS#: 719-59-5

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

Identification

英文名 Clorazepate EP Impurity A
分子结构
CAS编号 719-59-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2-Amino-5-chlorophenyl)(phenyl)methanone (aminochlorobenzophenone)
分子式 C13H10ClNO
分子量 231.7
InChI
InChI Key
Canonical SMILES ClC1=CC(C(C2=CC=CC=C2)=O)=C(N)C=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
Clorazepate EP Impurity A is chemically (2-Amino-5-chlorophenyl)(phenyl)methanone (aminochlorobenzophenone). Clorazepate EP Impurity A is supplied with detailed characterization data compliant with regulatory guideline. Clorazepate 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 . 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.

Clorazepate EP Impurity C CAS#: 5606-55-3

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

Identification

英文名 Clorazepate EP Impurity C
分子结构
CAS编号 5606-55-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 Ethyl (3RS)-7-chloro-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepine-3-carboxylate (Ethyl Clorazepate)
分子式 C18H15ClN2O3
分子量 342.8
InChI
InChI Key
Canonical SMILES ClC1=CC(C(C2=CC=CC=C2)=N[C@](C(OCC)=O)([H])C(N3)=O)=C3C=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
Clorazepate EP Impurity C is chemically Ethyl (3RS)-7-chloro-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepine-3-carboxylate (Ethyl Clorazepate). Clorazepate EP Impurity C is supplied with detailed characterization data compliant with regulatory guideline. Clorazepate 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 . 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 EP Impurity H CAS#: N/A

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

Identification

英文名 Fentanyl EP Impurity H
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2RS)-2-Chloro-N-phenyl-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide (as per EP)
分子式 C22H27ClN2O
分子量 370.9
InChI
InChI Key
Canonical SMILES C[C@](Cl)([H])C(C(N1CCN(CCC2=CC=CC=C2)CC1)C3=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 EP Impurity H is chemically (2RS)-2-Chloro-N-phenyl-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide (as per EP). Fentanyl EP Impurity H is supplied with detailed characterization data compliant with regulatory guideline. Fentanyl EP Impurity H 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.

Clorazepate EP Impurity B CAS#: 1088-11-5

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

Identification

英文名 Clorazepate EP Impurity B
分子结构
CAS编号 1088-11-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 7-Chloro-5-phenyl-1,3-dihydro-2H-benzo[e][1,4]diazepin-2-one (nordazepam)
分子式 C15H11ClN2O
分子量 270.7
InChI
InChI Key
Canonical SMILES ClC1=CC(C(C2=CC=CC=C2)=NCC(N3)=O)=C3C=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 41631-10-1 (HCl salt) ; 29580-26-5 (HBr salt) ; 61554-09-4 (Na salt)
Use Pattern
Clorazepate EP Impurity B is chemically 7-Chloro-5-phenyl-1,3-dihydro-2H-benzo[e][1,4]diazepin-2-one (nordazepam). Clorazepate EP Impurity B is supplied with detailed characterization data compliant with regulatory guideline. Clorazepate 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 . 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 EP Impurity K CAS#: 1474-02-8

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

Identification

英文名 Fentanyl EP Impurity K
分子结构
CAS编号 1474-02-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(1-Benzylpiperidin-4-yl)-N-phenylpropanamide (as per EP)
分子式 C21H26N2O
分子量 322.5
InChI
InChI Key
Canonical SMILES CCC(N(C1CCN(CC2=CC=CC=C2)CC1)C3=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 5156-58-1 (HCl salt) ; 690272-31-2 (Oxalate salt)
Use Pattern
Fentanyl EP Impurity K is chemically N-(1-Benzylpiperidin-4-yl)-N-phenylpropanamide (as per EP). Fentanyl EP Impurity K is supplied with detailed characterization data compliant with regulatory guideline. Fentanyl EP Impurity K 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 EP Impurity J CAS#: 1155-56-2

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

Identification

英文名 Fentanyl EP Impurity J
分子结构
CAS编号 1155-56-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-Benzyl-N-phenylpiperidin-4-amine (as per EP)
分子式 C18H22N2
分子量 266.4
InChI
InChI Key
Canonical SMILES C1(NC2CCN(CC3=CC=CC=C3)CC2)=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 2703218-27-1 (HCl salt) ; 24775-68-6 (2HCl salt)
Use Pattern
Fentanyl EP Impurity J is chemically 1-Benzyl-N-phenylpiperidin-4-amine (as per EP). It is also known as Fentanyl USP Related Compound D. Fentanyl EP Impurity J is supplied with detailed characterization data compliant with regulatory guideline. Fentanyl EP Impurity J 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 . 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 EP Impurity C CAS#: 3258-84-2

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

Identification

英文名 Fentanyl EP Impurity C
分子结构
CAS编号 3258-84-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-Phenyl-N-[1-(2-phenylethyl)piperidin-4-yl]acetamide (as per EP) ; N-(1-Phenethylpiperidin-4-yl)-N-phenylacetamide (as per USP)
分子式 C21H26N2O
分子量 322.5
InChI
InChI Key
Canonical SMILES CC(N(C1CCN(CCC2=CC=CC=C2)CC1)C3=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 117332-89-5 (HCl salt) ; 1638689-63-0 (Citrate salt)
Use Pattern
Fentanyl EP Impurity C is chemically N-Phenyl-N-[1-(2-phenylethyl)piperidin-4-yl]acetamide (as per EP) ; N-(1-Phenethylpiperidin-4-yl)-N-phenylacetamide (as per USP). It is also known as Fentanyl USP Related Compound G. Fentanyl EP Impurity C is supplied with detailed characterization data compliant with regulatory guideline. Fentanyl 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 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 EP Impurity A CAS#: 1233011-07-8

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

Identification

英文名 Fentanyl EP Impurity A
分子结构
CAS编号 1233011-07-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1rs,4rs)-1-(2-Phenylethyl)-4-(N-phenylpropanamido)piperidine N-oxide (as per EP)
分子式 C22H28N2O2
分子量 352.5
InChI
InChI Key
Canonical SMILES CCC(N([C@]1([H])CC[N@+](CCC2=CC=CC=C2)([O-])CC1)C3=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 EP Impurity A is chemically (1rs,4rs)-1-(2-Phenylethyl)-4-(N-phenylpropanamido)piperidine N-oxide (as per EP). Fentanyl EP Impurity A is supplied with detailed characterization data compliant with regulatory guideline. Fentanyl 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 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 EP Impurity G CAS#: 620-71-3

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

Identification

英文名 Fentanyl EP Impurity G
分子结构
CAS编号 620-71-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-Phenylpropanamide (as per EP)
分子式 C9H11NO
分子量 149.2
InChI
InChI Key
Canonical SMILES CCC(NC1=CC=CC=C1)=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 EP Impurity G is chemically N-Phenylpropanamide (as per EP). Fentanyl EP Impurity G is supplied with detailed characterization data compliant with regulatory guideline. Fentanyl EP Impurity G 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.

Avermectin B1a CAS#: 65195-55-3

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

Identification

英文名 Avermectin B1a
分子结构
CAS编号 65195-55-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 5-O-Demethylavermectin A1a (> 95% ; Avermectin B1a (> 95%)
分子式 C48H72O14
分子量 873.1
InChI
InChI Key
Canonical SMILES O[C@]1([C@](C=C2C)([H])C(O[C@]3([H])C[C@](O[C@]4([H])[C@@H](C)CC)(C=C[C@@H]4C)O[C@@](C/C=C5C)([H])C3)=O)[C@]([C@@H]2O)([H])OC/C1=CC=C[C@@H]([C@@H]5O[C@@](O[C@@H](C)[C@@H]6O[C@@](O[C@@H](C)[C@@H]7O)([H])C[C@@H]7OC)([H])C[C@@H]6OC)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
Avermectin B1a is chemically 5-O-Demethylavermectin A1a (> 95% ; Avermectin B1a (> 95%) . Avermectin B1a is supplied with detailed characterization data compliant with regulatory guideline. Avermectin B1a 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 . 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.