Propylene Glycol Ester Of Azelaic Acid Isomer 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 Propylene Glycol Ester Of Azelaic Acid Isomer 1
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 9-((1-Hydroxypropan-2-yl)oxy)-9-oxononanoic acid
分子式 C12H22O5
分子量 246.3
InChI
InChI Key
Canonical SMILES O=C(CCCCCCCC(O)=O)OC(C)CO

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
Propylene Glycol Ester Of Azelaic Acid Isomer 1 is chemically 9-((1-Hydroxypropan-2-yl)oxy)-9-oxononanoic acid. Propylene Glycol Ester Of Azelaic Acid Isomer 1 is supplied with detailed characterization data compliant with regulatory guideline. Propylene Glycol Ester Of Azelaic Acid Isomer 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 Azelaic acid. 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.

Diethyl Azelate CAS#: 624-17-9

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

Identification

英文名 Diethyl Azelate
分子结构
CAS编号 624-17-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 Diethyl nonanedioate
分子式 C13H24O4
分子量 244.3
InChI
InChI Key
Canonical SMILES O=C(OCC)CCCCCCCC(OCC)=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
Diethyl Azelate is chemically Diethyl nonanedioate. Diethyl Azelate is supplied with detailed characterization data compliant with regulatory guideline. Diethyl Azelate 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 Azelaic acid. 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.

Azelaic acid Impurity 3 CAS#: 855898-43-0

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

Identification

英文名 Azelaic acid Impurity 3
分子结构
CAS编号 855898-43-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 Heptane-1,1,7,7-tetracarboxylic acid
分子式 C11H16O8
分子量 276.2
InChI
InChI Key
Canonical SMILES O=C(O)C(C(O)=O)CCCCCC(C(O)=O)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
Azelaic acid Impurity 3 is chemically Heptane-1,1,7,7-tetracarboxylic acid. Azelaic acid Impurity 3 is supplied with detailed characterization data compliant with regulatory guideline. Azelaic acid Impurity 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 Azelaic acid. 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.

Azelaic acid Impurity 2 CAS#: 217961-07-4

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

Identification

英文名 Azelaic acid Impurity 2
分子结构
CAS编号 217961-07-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 Tetraethyl heptane-1,1,7,7-tetracarboxylate
分子式 C19H32O8
分子量 388.5
InChI
InChI Key
Canonical SMILES O=C(C(C(OCC)=O)CCCCCC(C(OCC)=O)C(OCC)=O)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
Azelaic acid Impurity 2 is chemically Tetraethyl heptane-1,1,7,7-tetracarboxylate. Azelaic acid Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Azelaic acid Impurity 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 Azelaic acid. 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.

Dimethyl Azelate CAS#: 1732-10-1

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

Identification

英文名 Dimethyl Azelate
分子结构
CAS编号 1732-10-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 Dimethyl nonanedioate
分子式 C11H20O4
分子量 216.3
InChI
InChI Key
Canonical SMILES O=C(OC)CCCCCCCC(OC)=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
Dimethyl Azelate is chemically Dimethyl nonanedioate. Dimethyl Azelate is supplied with detailed characterization data compliant with regulatory guideline. Dimethyl Azelate 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 Azelaic acid. 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.

Azelaic acid Impurity 4 CAS#: 855957-40-3

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

Identification

英文名 Azelaic acid Impurity 4
分子结构
CAS编号 855957-40-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 Heptane-1,1,7-tricarboxylic acid
分子式 C10H16O6
分子量 232.2
InChI
InChI Key
Canonical SMILES O=C(C(C(O)=O)CCCCCCC(O)=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
Azelaic acid Impurity 4 is chemically Heptane-1,1,7-tricarboxylic acid. Azelaic acid Impurity 4 is supplied with detailed characterization data compliant with regulatory guideline. Azelaic acid Impurity 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 Azelaic acid. 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.

Azelaic Acid Monoethyl Ester CAS#: 1593-55-1

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

Identification

英文名 Azelaic Acid Monoethyl Ester
分子结构
CAS编号 1593-55-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 9-Ethoxy-9-oxononanoic acid
分子式 C11H20O4
分子量 216.3
InChI
InChI Key
Canonical SMILES O=C(OCC)CCCCCCCC(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
Azelaic Acid Monoethyl Ester is chemically 9-Ethoxy-9-oxononanoic acid. Azelaic Acid Monoethyl Ester is supplied with detailed characterization data compliant with regulatory guideline. Azelaic Acid Monoethyl 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 Azelaic acid. 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.

2-Nonenedioic Acid CAS#: 72461-80-4

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

Identification

英文名 2-Nonenedioic Acid
分子结构
CAS编号 72461-80-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-Nonenedioic Acid
分子式 C9H14O4
分子量 186.2
InChI
InChI Key
Canonical SMILES OC(CCCCC/C=C/C(O)=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
2-Nonenedioic Acid is chemically 2-Nonenedioic Acid. 2-Nonenedioic Acid is supplied with detailed characterization data compliant with regulatory guideline. 2-Nonenedioic Acid 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 Azelaic acid. 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.

Propylene glycol ester of Azelaic acid Impurity CAS#: N/A

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

Identification

英文名 Propylene glycol ester of Azelaic acid Impurity
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 9-((1-hydroxypropan-2-yl)oxy)-9-oxononanoic acid compound with 9-(2-hydroxypropoxy)-9-oxononanoic acid (1:1)
分子式 C12H22O5
分子量 246.3
InChI
InChI Key
Canonical SMILES O=C(O)CCCCCCCC(OC(C)CO)=O.O=C(O)CCCCCCCC(OCC(O)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
Propylene glycol ester of Azelaic acid Impurity is chemically 9-((1-hydroxypropan-2-yl)oxy)-9-oxononanoic acid compound with 9-(2-hydroxypropoxy)-9-oxononanoic acid (1:1). Propylene glycol ester of Azelaic acid Impurity is supplied with detailed characterization data compliant with regulatory guideline. Propylene glycol ester of Azelaic acid Impurity 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 Azelaic acid. 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.

Azelaic acid Impurity 1 CAS#: 45289-91-6

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

Identification

英文名 Azelaic acid Impurity 1
分子结构
CAS编号 45289-91-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 9,9′-Oxybis(9-oxononanoic acid)
分子式 C18H30O7
分子量 358.4
InChI
InChI Key
Canonical SMILES O=C(CCCCCCCC(O)=O)OC(CCCCCCCC(O)=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
Azelaic acid Impurity 1 is chemically 9,9′-Oxybis(9-oxononanoic acid). Azelaic acid Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Azelaic acid 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 Azelaic acid. 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.