Etomidate Imourity 4 CAS#: 66512-37-6

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

Identification

英文名 Etomidate Imourity 4
分子结构
CAS编号 66512-37-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 Ethyl (R)-(1-phenylethyl)glycinate
分子式 C12H17NO2
分子量 207.3
InChI
InChI Key
Canonical SMILES O=C(OCC)CN[C@@H](C1=CC=CC=C1)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
Etomidate Imourity 4 is chemically Ethyl (R)-(1-phenylethyl)glycinate. Etomidate Imourity 4 is supplied with detailed characterization data compliant with regulatory guideline. Etomidate Imourity 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 Etomidate. 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.

Etomidate Imourity 5 CAS#: 66514-85-0

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

Identification

英文名 Etomidate Imourity 5
分子结构
CAS编号 66514-85-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 Ethyl (R)-N-formyl-N-(1-phenylethyl)glycinate
分子式 C13H17NO3
分子量 235.3
InChI
InChI Key
Canonical SMILES O=C(OCC)CN(C=O)[C@@H](C1=CC=CC=C1)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
Etomidate Imourity 5 is chemically Ethyl (R)-N-formyl-N-(1-phenylethyl)glycinate. Etomidate Imourity 5 is supplied with detailed characterization data compliant with regulatory guideline. Etomidate Imourity 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 Etomidate. 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.

Etomidate Imourity 3 CAS#: 84711-26-2

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

Identification

英文名 Etomidate Imourity 3
分子结构
CAS编号 84711-26-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 Ethyl (R)-3-(1-phenylethyl)-2-thioxo-2,3-dihydro-1H-imidazole-4-carboxylate
分子式 C14H16N2O2S
分子量 276.4
InChI
InChI Key
Canonical SMILES C[C@H](C1=CC=CC=C1)N2C(C(OCC)=O)=CNC2=S

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
Etomidate Imourity 3 is chemically Ethyl (R)-3-(1-phenylethyl)-2-thioxo-2,3-dihydro-1H-imidazole-4-carboxylate. Etomidate Imourity 3 is supplied with detailed characterization data compliant with regulatory guideline. Etomidate Imourity 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 Etomidate. 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.

Etomidate Nitroso Impurity 1 CAS#: 2763812-26-4

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

Identification

英文名 Etomidate Nitroso Impurity 1
分子结构
CAS编号 2763812-26-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 Ethyl (R)-N-nitroso-N-(1-phenylethyl)glycinate
分子式 C12H16N2O3
分子量 236.3
InChI
InChI Key
Canonical SMILES O=C(OCC)CN(N=O)[C@@H](C1=CC=CC=C1)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
Etomidate Nitroso Impurity 1 is chemically Ethyl (R)-N-nitroso-N-(1-phenylethyl)glycinate. Etomidate Nitroso Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Etomidate Nitroso 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 Etomidate. 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.

Etomidate Imourity 2 CAS#: 2162138-32-9

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

Identification

英文名 Etomidate Imourity 2
分子结构
CAS编号 2162138-32-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-Hydroxypropan-2-yl 1-((R)-1-phenylethyl)-1H-imidazole-5-carboxylate
分子式 C15H18N2O3
分子量 274.3
InChI
InChI Key
Canonical SMILES C[C@H](C1=CC=CC=C1)N2C(C(OC(C)CO)=O)=CN=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
Etomidate Imourity 2 is chemically 1-Hydroxypropan-2-yl 1-((R)-1-phenylethyl)-1H-imidazole-5-carboxylate. Etomidate Imourity 2 is supplied with detailed characterization data compliant with regulatory guideline. Etomidate Imourity 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 Etomidate. 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.

Etomidate Racemate CAS#: 15301-65-2

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

Identification

英文名 Etomidate Racemate
分子结构
CAS编号 15301-65-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 Ethyl 1-(1-phenylethyl)-1H-imidazole-5-carboxylate
分子式 C14H16N2O2
分子量 244.3
InChI
InChI Key
Canonical SMILES CC(C1=CC=CC=C1)N2C(C(OCC)=O)=CN=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
Etomidate Racemate is chemically Ethyl 1-(1-phenylethyl)-1H-imidazole-5-carboxylate. Etomidate Racemate is supplied with detailed characterization data compliant with regulatory guideline. Etomidate Racemate 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 Etomidate. 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.

Etomidate Imourity 1 CAS#: N/A

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

Identification

英文名 Etomidate Imourity 1
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-Hydroxypropyl 1-(1-phenylethyl)-1H-imidazole-5-carboxylate
分子式 C15H18N2O3
分子量 274.3
InChI
InChI Key
Canonical SMILES O=C(C1=CN=CN1C(C2=CC=CC=C2)C)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
Etomidate Imourity 1 is chemically 2-Hydroxypropyl 1-(1-phenylethyl)-1H-imidazole-5-carboxylate. Etomidate Imourity 1 is supplied with detailed characterization data compliant with regulatory guideline. Etomidate Imourity 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 Etomidate. 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.

Etomidate N-Oxide CAS#: 2433776-55-5

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

Identification

英文名 Etomidate N-Oxide
分子结构
CAS编号 2433776-55-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 Ethyl 1-((R)-1-phenylethyl)-1H-imidazole-5-carboxylate, N-oxide
分子式 C14H16N2O3
分子量 260.3
InChI
InChI Key
Canonical SMILES O=C(C1=C[N+]([O-])=CN1[C@@H](C2=CC=CC=C2)C)OCC

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
Etomidate N-Oxide is chemically Ethyl 1-((R)-1-phenylethyl)-1H-imidazole-5-carboxylate, N-oxide. Etomidate N-Oxide is supplied with detailed characterization data compliant with regulatory guideline. Etomidate N-Oxide 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 Etomidate. 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.

S-​(-​)​-​Etomidate CAS#: 56649-47-9

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

Identification

英文名 S-​(-​)​-​Etomidate
分子结构
CAS编号 56649-47-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 Ethyl (S)-1-(1-phenylethyl)-1H-imidazole-5-carboxylate
分子式 C14H16N2O2
分子量 244.3
InChI
InChI Key
Canonical SMILES O=C(C1=CN=CN1[C@H](C2=CC=CC=C2)C)OCC

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
S-​(-​)​-​Etomidate is chemically Ethyl (S)-1-(1-phenylethyl)-1H-imidazole-5-carboxylate. S-​(-​)​-​Etomidate is supplied with detailed characterization data compliant with regulatory guideline. S-​(-​)​-​Etomidate 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 Etomidate. 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.

Etomidate EP Imourity B CAS#: 5377-20-8

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

Identification

英文名 Etomidate EP Imourity B
分子结构
CAS编号 5377-20-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 Methyl 1-[(1RS)-1-phenylethyl]-1H-imidazole-5-carboxylate (metomidate),
分子式 C13H14N2O2
分子量 230.3
InChI
InChI Key
Canonical SMILES O=C(C1=CN=CN1C(C2=CC=CC=C2)C)OC

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
Etomidate EP Imourity B is chemically Methyl 1-[(1RS)-1-phenylethyl]-1H-imidazole-5-carboxylate (metomidate),. Etomidate EP Imourity B is supplied with detailed characterization data compliant with regulatory guideline. Etomidate EP Imourity 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 Etomidate. 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.