Gemfibrozil CAS#: 25812-30-0

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

Identification

英文名 Gemfibrozil
分子结构
CAS编号 25812-30-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 5-(2,5-Dimethylphenoxy)-2,2-dimethylpentanoic acid
分子式 C15H22O3
分子量 250.3
InChI
InChI Key
Canonical SMILES O=C(O)C(C)(C)CCCOC1=CC(C)=CC=C1C

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 114413-98-8 (sodium salt) ; 114413-99-9 (potassium salt)
Use Pattern
Gemfibrozil is chemically 5-(2,5-Dimethylphenoxy)-2,2-dimethylpentanoic acid. Gemfibrozil is supplied with detailed characterization data compliant with regulatory guideline. Gemfibrozil 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 Gemfibrozil. 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.

Gemfibrozil Impurity 1 CAS#: 188611-42-9

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

Identification

英文名 Gemfibrozil Impurity 1
分子结构
CAS编号 188611-42-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 5-(5-Formyl-2-methylphenoxy)-2,2-dimethylpentanoic acid
分子式 C15H20O4
分子量 264.3
InChI
InChI Key
Canonical SMILES O=CC1=CC(OCCCC(C)(C)C(O)=O)=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
Gemfibrozil Impurity 1 is chemically 5-(5-Formyl-2-methylphenoxy)-2,2-dimethylpentanoic acid. Gemfibrozil Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Gemfibrozil 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 Gemfibrozil. 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.

Gemfibrozil Isobutyl Ester CAS#: 149105-26-0

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

Identification

英文名 Gemfibrozil Isobutyl Ester
分子结构
CAS编号 149105-26-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 Isobutyl 5-(2,5-dimethylphenoxy)-2,2-dimethylpentanoate
分子式 C19H30O3
分子量 306.4
InChI
InChI Key
Canonical SMILES CC1=C(C=C(C)C=C1)OCCCC(C)(C)C(OCC(C)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
Gemfibrozil Isobutyl Ester is chemically Isobutyl 5-(2,5-dimethylphenoxy)-2,2-dimethylpentanoate. Gemfibrozil Isobutyl Ester is supplied with detailed characterization data compliant with regulatory guideline. Gemfibrozil Isobutyl Ester 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 Gemfibrozil. 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.

Gemfibrozil EP Impurity I CAS#: 149105-25-9

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

Identification

英文名 Gemfibrozil EP Impurity I
分子结构
CAS编号 149105-25-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 Methyl 5-(2,5-dimethylphenoxy)-2,2-dimethylpentanoate.
分子式 C16H24O3
分子量 264.4
InChI
InChI Key
Canonical SMILES O=C(OC)C(C)(C)CCCOC1=CC(C)=CC=C1C

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
Gemfibrozil EP Impurity I is chemically Methyl 5-(2,5-dimethylphenoxy)-2,2-dimethylpentanoate.. It is also known as Gemfibrozil Methyl Ester. Gemfibrozil EP Impurity I is supplied with detailed characterization data compliant with regulatory guideline. Gemfibrozil EP Impurity I 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 Gemfibrozil. 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.

Gemfibrozil EP Impurity E CAS#: 500904-61-0

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

Identification

英文名 Gemfibrozil EP Impurity E
分子结构
CAS编号 500904-61-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 5-[2,5-Dimethyl-4-(prop-1-en-1-yl)phenoxy]-2,2-dimethylpentanoic acid
分子式 C18H26O3
分子量 290.4
InChI
InChI Key
Canonical SMILES O=C(O)C(C)(C)CCCOC1=CC(C)=C(/C=C/C)C=C1C

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
Gemfibrozil EP Impurity E is chemically 5-[2,5-Dimethyl-4-(prop-1-en-1-yl)phenoxy]-2,2-dimethylpentanoic acid. It is also known as Gemfibrozil USP Related Compound A . Gemfibrozil EP Impurity E is supplied with detailed characterization data compliant with regulatory guideline. Gemfibrozil EP Impurity E 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 Gemfibrozil. 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.

Gemfibrozil EP Impurity G CAS#: 3727-20-6

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

Identification

英文名 Gemfibrozil EP Impurity G
分子结构
CAS编号 3727-20-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 1,4-Dimethyl-2-(prop-2-en-1-yloxy)benzene
分子式 C11H14O
分子量 162.2
InChI
InChI Key
Canonical SMILES C=CCOC1=CC(C)=CC=C1C

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
Gemfibrozil EP Impurity G is chemically 1,4-Dimethyl-2-(prop-2-en-1-yloxy)benzene. Gemfibrozil EP Impurity G is supplied with detailed characterization data compliant with regulatory guideline. Gemfibrozil 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 Gemfibrozil. 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.

Gemfibrozil EP Impurity H CAS#: 415724-02-6

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

Identification

英文名 Gemfibrozil EP Impurity H
分子结构
CAS编号 415724-02-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 1,1′-[Propane-1,3-diylbis(oxy)]bis(2,5-dimethylbenzene),
分子式 C19H24O2
分子量 284.4
InChI
InChI Key
Canonical SMILES CC1=CC=C(C)C(OCCCOC2=CC(C)=CC=C2C)=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
Gemfibrozil EP Impurity H is chemically 1,1′-[Propane-1,3-diylbis(oxy)]bis(2,5-dimethylbenzene),. Gemfibrozil EP Impurity H is supplied with detailed characterization data compliant with regulatory guideline. Gemfibrozil 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 Gemfibrozil. 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.

Gemfibrozil EP Impurity D CAS#: 1798429-95-4

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

Identification

英文名 Gemfibrozil EP Impurity D
分子结构
CAS编号 1798429-95-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 5-[3,6-Dimethyl-2-(prop-1-en-1-yl)phenoxy]-2,2-dimethylpentanoic acid
分子式 C18H26O3
分子量 290.4
InChI
InChI Key
Canonical SMILES O=C(O)C(C)(C)CCCOC1=C(C)C=CC(C)=C1/C=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
Gemfibrozil EP Impurity D is chemically 5-[3,6-Dimethyl-2-(prop-1-en-1-yl)phenoxy]-2,2-dimethylpentanoic acid. Gemfibrozil EP Impurity D is supplied with detailed characterization data compliant with regulatory guideline. Gemfibrozil 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 Gemfibrozil. 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.

Gemfibrozil-d6 CAS#: 1184986-45-5

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

Identification

英文名 Gemfibrozil-d6
分子结构
CAS编号 1184986-45-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 5-(2,5-Dimethylphenoxy)-2,2-bis(methyl-d3)pentanoic acid
分子式 C15H16D6O3
分子量 256.4
InChI
InChI Key
Canonical SMILES CC1=C(C=C(C)C=C1)OCCCC(C([2H])([2H])[2H])(C([2H])([2H])[2H])C(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
Gemfibrozil-d6 is chemically 5-(2,5-Dimethylphenoxy)-2,2-bis(methyl-d3)pentanoic acid. Gemfibrozil-d6 is supplied with detailed characterization data compliant with regulatory guideline. Gemfibrozil-d6 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 Gemfibrozil. 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.

Gemfibrozil 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 Gemfibrozil EP Impurity C
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-[3-(2-Ethoxyethoxy)propoxy]-1,4-dimethylbenzene
分子式 C15H24O3
分子量 252.4
InChI
InChI Key
Canonical SMILES CC1=CC=C(C)C(OCCCOCCOCC)=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
Gemfibrozil EP Impurity C is chemically 2-[3-(2-Ethoxyethoxy)propoxy]-1,4-dimethylbenzene. Gemfibrozil EP Impurity C is supplied with detailed characterization data compliant with regulatory guideline. Gemfibrozil 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 Gemfibrozil. 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.