Propofol Impurity 18 CAS#: N/A

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

Identification

英文名 Propofol Impurity 18
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 Isopropyl 4-isopropoxy-3,5-diisopropylbenzoate
分子式 C19H30O3
分子量 306.4
InChI
InChI Key
Canonical SMILES O=C(OC(C)C)C1=CC(C(C)C)=C(OC(C)C)C(C(C)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
Propofol Impurity 18 is chemically Isopropyl 4-isopropoxy-3,5-diisopropylbenzoate. Propofol Impurity 18 is supplied with detailed characterization data compliant with regulatory guideline. Propofol Impurity 18 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 Propofol. 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.

Propofol Impurity 15 CAS#: 100482-27-7

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

Identification

英文名 Propofol Impurity 15
分子结构
CAS编号 100482-27-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-Hydroxy-3,5-dipropylbenzoic acid
分子式 C13H18O3
分子量 222.3
InChI
InChI Key
Canonical SMILES O=C(O)C1=CC(CCC)=C(O)C(CCC)=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
Propofol Impurity 15 is chemically 4-Hydroxy-3,5-dipropylbenzoic acid. Propofol Impurity 15 is supplied with detailed characterization data compliant with regulatory guideline. Propofol Impurity 15 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 Propofol. 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.

Propofol Impurity 16 CAS#: N/A

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

Identification

英文名 Propofol Impurity 16
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-Hydroxy-2,5-diisopropylbenzoic acid
分子式 C13H18O3
分子量 222.3
InChI
InChI Key
Canonical SMILES O=C(O)C1=CC(C(C)C)=C(O)C=C1C(C)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
Propofol Impurity 16 is chemically 4-Hydroxy-2,5-diisopropylbenzoic acid. Propofol Impurity 16 is supplied with detailed characterization data compliant with regulatory guideline. Propofol Impurity 16 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 Propofol. 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.

Propofol Impurity 13 CAS#: 114991-25-2

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

Identification

英文名 Propofol Impurity 13
分子结构
CAS编号 114991-25-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2S,3S,4S,5R,6S)-3,4,5-Trihydroxy-6-(4-hydroxy-2,6-diisopropylphenoxy)tetrahydro-2H-pyran-2-carboxylic acid
分子式 C18H26O8
分子量 370.4
InChI
InChI Key
Canonical SMILES CC(C1=C(C(C(C)C)=CC(O)=C1)O[C@@H]([C@@H]([C@H]2O)O)O[C@@H]([C@H]2O)C(O)=O)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
Propofol Impurity 13 is chemically (2S,3S,4S,5R,6S)-3,4,5-Trihydroxy-6-(4-hydroxy-2,6-diisopropylphenoxy)tetrahydro-2H-pyran-2-carboxylic acid. Propofol Impurity 13 is supplied with detailed characterization data compliant with regulatory guideline. Propofol Impurity 13 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 Propofol. 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.

Propofol Impurity 17 CAS#: 153752-00-2

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

Identification

英文名 Propofol Impurity 17
分子结构
CAS编号 153752-00-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 Isopropyl 4-isopropoxybenzoate
分子式 C13H18O3
分子量 222.3
InChI
InChI Key
Canonical SMILES O=C(OC(C)C)C1=CC=C(OC(C)C)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
Propofol Impurity 17 is chemically Isopropyl 4-isopropoxybenzoate. Propofol Impurity 17 is supplied with detailed characterization data compliant with regulatory guideline. Propofol Impurity 17 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 Propofol. 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.

Propofol Impurity 11 CAS#: N/A

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

Identification

英文名 Propofol Impurity 11
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-Hydroxy-3-isopropyl-5-(prop-1-en-2-yl)benzoic acid
分子式 C13H16O3
分子量 220.3
InChI
InChI Key
Canonical SMILES O=C(O)C1=CC(C(C)=C)=C(O)C(C(C)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
Propofol Impurity 11 is chemically 4-Hydroxy-3-isopropyl-5-(prop-1-en-2-yl)benzoic acid. Propofol Impurity 11 is supplied with detailed characterization data compliant with regulatory guideline. Propofol Impurity 11 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 Propofol. 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.

Propofol D18 CAS#: 1189467-93-3

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

Identification

英文名 Propofol D18
分子结构
CAS编号 1189467-93-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 2,6-Bis(propan-2-yl-d7)phen-3,4,5-d3-ol-d
分子式 C12D18O
分子量 196.4
InChI
InChI Key
Canonical SMILES [2H]C(C([2H])([2H])[2H])(C([2H])([2H])[2H])C1=C([2H])C([2H])=C([2H])C(C(C([2H])([2H])[2H])([2H])C([2H])([2H])[2H])=C1O[2H]

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
Propofol D18 is chemically 2,6-Bis(propan-2-yl-d7)phen-3,4,5-d3-ol-d. Propofol D18 is supplied with detailed characterization data compliant with regulatory guideline. Propofol D18 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 Propofol. 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.

Propofol D17 b-D-Glucuronide CAS#: 1683581-05-6

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

Identification

英文名 Propofol D17 b-D-Glucuronide
分子结构
CAS编号 1683581-05-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2S,3S,4S,5R,6S)-6-(2,6-Bis(propan-2-yl-d7)phenoxy-3,4,5-d3)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid
分子式 C18H9D17O7
分子量 371.5
InChI
InChI Key
Canonical SMILES O[C@H]([C@@H](O)[C@@H]1O)[C@@H](O[C@@H]1C(O)=O)OC(C(C(C([2H])([2H])[2H])([2H])C([2H])([2H])[2H])=C([2H])C([2H])=C2[2H])=C2C(C([2H])([2H])[2H])([2H])C([2H])([2H])[2H]

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
Propofol D17 b-D-Glucuronide is chemically (2S,3S,4S,5R,6S)-6-(2,6-Bis(propan-2-yl-d7)phenoxy-3,4,5-d3)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid. Propofol D17 b-D-Glucuronide is supplied with detailed characterization data compliant with regulatory guideline. Propofol D17 b-D-Glucuronide 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 Propofol. 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.

Propofol Impurity 12 CAS#: 83237-15-4

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

Identification

英文名 Propofol Impurity 12
分子结构
CAS编号 83237-15-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-(3,5-Di-tert-butyl-1-hydroxy-4-oxocyclohexa-2,5-dien-1-yl)propanoic acid
分子式 C17H26O4
分子量 294.4
InChI
InChI Key
Canonical SMILES OC(C=C1C(C)(C)C)(C=C(C(C)(C)C)C1=O)CCC(O)=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
Propofol Impurity 12 is chemically 3-(3,5-Di-tert-butyl-1-hydroxy-4-oxocyclohexa-2,5-dien-1-yl)propanoic acid. Propofol Impurity 12 is supplied with detailed characterization data compliant with regulatory guideline. Propofol Impurity 12 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 Propofol. 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.

Propofol D15 CAS#: N/A

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

Identification

英文名 Propofol D15
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 2,6-bis(propan-2-yl-1,1,1,3,3,3-d6)phen-3,4,5-d3-ol
分子式 C12H3D15O
分子量 193.4
InChI
InChI Key
Canonical SMILES OC1=C(C([2H])=C([2H])C([2H])=C1C(C([2H])([2H])[2H])C([2H])([2H])[2H])C(C([2H])([2H])[2H])C([2H])([2H])[2H]

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 2078-54-8(Unlabeled)
Use Pattern
Propofol D15 is chemically 2,6-bis(propan-2-yl-1,1,1,3,3,3-d6)phen-3,4,5-d3-ol. Propofol D15 is supplied with detailed characterization data compliant with regulatory guideline. Propofol D15 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 Propofol. 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.