Docosahexaenoic Acid Ethyl Ester CAS#: 84494-72-4

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

Identification

英文名 Docosahexaenoic Acid Ethyl Ester
分子结构
CAS编号 84494-72-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 4,7,10,13,16,19-Docosahexaenoic acid ethyl ester
分子式 C24H36O2
分子量 356.6
InChI
InChI Key
Canonical SMILES O=C(OCC)CC/C=C/C/C=C/C/C=C/C/C=C/C/C=C/C/C=C/CC

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
Docosahexaenoic Acid Ethyl Ester is chemically 4,7,10,13,16,19-Docosahexaenoic acid ethyl ester. Docosahexaenoic Acid Ethyl Ester is supplied with detailed characterization data compliant with regulatory guideline. Docosahexaenoic Acid Ethyl 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 Docosahexaenoic 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.

Cis-13,16-Docosadienoic Acid CAS#: 7370-49-2

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

Identification

英文名 Cis-13,16-Docosadienoic Acid
分子结构
CAS编号 7370-49-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 (13E,16E)-Docosa-13,16-dienoic acid
分子式 C22H40O2
分子量 336.6
InChI
InChI Key
Canonical SMILES CCCCC/C=C/C/C=C/CCCCCCCCCCCC(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
Cis-13,16-Docosadienoic Acid is chemically (13E,16E)-Docosa-13,16-dienoic acid. Cis-13,16-Docosadienoic Acid is supplied with detailed characterization data compliant with regulatory guideline. Cis-13,16-Docosadienoic 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 Docosahexaenoic 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.

Docosahexaenoic Acid CAS#: 6217-54-5

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

Identification

英文名 Docosahexaenoic Acid
分子结构
CAS编号 6217-54-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4Z,7Z,10Z,13Z,16Z,19Z)-Docosa-4,7,10,13,16,19-hexaenoic acid
分子式 C22H32O2
分子量 328.5
InChI
InChI Key
Canonical SMILES OC(CC/C=CC/C=CC/C=CC/C=CC/C=CC/C=CCC)=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
Docosahexaenoic Acid is chemically (4Z,7Z,10Z,13Z,16Z,19Z)-Docosa-4,7,10,13,16,19-hexaenoic acid. Docosahexaenoic Acid is supplied with detailed characterization data compliant with regulatory guideline. Docosahexaenoic 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 Docosahexaenoic 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.

Cis-4,7,10,13,16,19-Docosahexaenoic Acid Methyl Ester CAS#: 2566-90-7

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

Identification

英文名 Cis-4,7,10,13,16,19-Docosahexaenoic Acid Methyl Ester
分子结构
CAS编号 2566-90-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 Methyl (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate
分子式 C23H34O2
分子量 342.5
InChI
InChI Key
Canonical SMILES O=C(OC)CC/C=CC/C=CC/C=CC/C=CC/C=CC/C=CCC

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
Cis-4,7,10,13,16,19-Docosahexaenoic Acid Methyl Ester is chemically Methyl (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate. Cis-4,7,10,13,16,19-Docosahexaenoic Acid Methyl Ester is supplied with detailed characterization data compliant with regulatory guideline. Cis-4,7,10,13,16,19-Docosahexaenoic Acid Methyl 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 Docosahexaenoic 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.

(S)-12-Methyltetradecanoic acid CAS#: 5746-58-7

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

Identification

英文名 (S)-12-Methyltetradecanoic acid
分子结构
CAS编号 5746-58-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 (S)-12-methyltetradecanoic acid
分子式 C15H30O2
分子量 242.4
InChI
InChI Key
Canonical SMILES C[C@@H](CC)CCCCCCCCCCC(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
(S)-12-Methyltetradecanoic acid is chemically (S)-12-methyltetradecanoic acid. (S)-12-Methyltetradecanoic acid is supplied with detailed characterization data compliant with regulatory guideline. (S)-12-Methyltetradecanoic 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 Docosahexaenoic 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.

Tridocosahexaenoylglycerol CAS#: 124596-98-1

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

Identification

英文名 Tridocosahexaenoylglycerol
分子结构
CAS编号 124596-98-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 Propane-1,2,3-triyl (4Z,4’Z,4”Z,7Z,7’Z,7”Z,10Z,10’Z,10”Z,13Z,13’Z,13”Z,16Z,16’Z,16”Z,19Z,19’Z,19”Z)-tris(docosa-4,7,10,13,16,19-hexaenoate)
分子式 C69H98O6
分子量 1023.5
InChI
InChI Key
Canonical SMILES O=C(CC/C=CC/C=CC/C=CC/C=CC/C=CC/C=CCC)OC(COC(CC/C=CC/C=CC/C=CC/C=CC/C=CC/C=CCC)=O)COC(CC/C=CC/C=CC/C=CC/C=CC/C=CC/C=CCC)=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
Tridocosahexaenoylglycerol is chemically Propane-1,2,3-triyl (4Z,4’Z,4”Z,7Z,7’Z,7”Z,10Z,10’Z,10”Z,13Z,13’Z,13”Z,16Z,16’Z,16”Z,19Z,19’Z,19”Z)-tris(docosa-4,7,10,13,16,19-hexaenoate). Tridocosahexaenoylglycerol is supplied with detailed characterization data compliant with regulatory guideline. Tridocosahexaenoylglycerol 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 Docosahexaenoic 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.