CAS Number86227-47-6
SynonymsEpadel; all-cis-5,8,11,14,17-Eicosapentaenoic Acid Ethyl Ester; Eicosapentaenoic acid-D5 ethyl ester; Ethyl icosapentate; ALL CIS-5,8,11,14,17-EICOSAPENTAENOIC ACID ETHYL ESTER; E-EPA; AMR 101; ethyl icosapentaenoate; ethyl (5Z,8Z,11Z,14Z,17Z)-eicosapentaenoate; (Z,Z,Z,Z,Z)-5,8,11,14,17-EICOSAPENTAENOIC ACID ETHYL ESTER; Ethyl all cis-5,8,11,14,17-Eicosapentaenoate; Ethyl all cis-5,8,11,14,17-Icosapentaenoate; ethyl (5Z,8Z,11Z,14Z,17Z)-icosapentaenoate; ethyl all-cis-5,8,11,14,17-icosapentaenoate; ethyl eicosapentaenoate; Ethyl (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate; EICOSAPENTAENOIC ACID ETHYL ESTER; Timnodonic acid ethyl ester; (5Z,8Z,11Z,14Z,17Z)-Eicosapetaenoic acid ethyl ester; ALL CIS-5,8,11,14,17-EICOSAPENTANOIC ACID ETHYL ESTER; Ethyl (5Z,8Z,11Z,14Z,17Z)-5,8,11,14,17-ic
Molecular FormulaC22H34O2
Molecular Weight330.504
Density0.9±0.1 g/cm3
Boiling Point417.0±34.0 °C at 760 mmHg
AppearanceLiquid;Colorless to Almost colorless clear liquid
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 86227-47-6 |
| Catalog No. | 2A-1169099 |
| Chinese Name | 全顺-5,8,11,14,17-二十碳五烯酸乙酯 |
| Synonyms | Epadel; all-cis-5,8,11,14,17-Eicosapentaenoic Acid Ethyl Ester; Eicosapentaenoic acid-D5 ethyl ester; Ethyl icosapentate; ALL CIS-5,8,11,14,17-EICOSAPENTAENOIC ACID ETHYL ESTER; E-EPA; AMR 101; ethyl icosapentaenoate; ethyl (5Z,8Z,11Z,14Z,17Z)-eicosapentaenoate; (Z,Z,Z,Z,Z)-5,8,11,14,17-EICOSAPENTAENOIC ACID ETHYL ESTER; Ethyl all cis-5,8,11,14,17-Eicosapentaenoate; Ethyl all cis-5,8,11,14,17-Icosapentaenoate; ethyl (5Z,8Z,11Z,14Z,17Z)-icosapentaenoate; ethyl all-cis-5,8,11,14,17-icosapentaenoate; ethyl eicosapentaenoate; Ethyl (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate; EICOSAPENTAENOIC ACID ETHYL ESTER; Timnodonic acid ethyl ester; (5Z,8Z,11Z,14Z,17Z)-Eicosapetaenoic acid ethyl ester; ALL CIS-5,8,11,14,17-EICOSAPENTANOIC ACID ETHYL ESTER; Ethyl (5Z,8Z,11Z,14Z,17Z)-5,8,11,14,17-ic |
| Molecular Formula | C22H34O2 |
| Molecular Weight | 330.504 |
| Density | 0.9±0.1 g/cm3 |
| Boiling Point | 417.0±34.0 °C at 760 mmHg |
| Appearance | Liquid;Colorless to Almost colorless clear liquid |
| Water Solubility | Water solubility: insoluble |
| Storage Condition | refrigeration |
| Application | Eicosapentaenoic acid ethyl ester (AMR-101) is an omega-3 fatty acid agent. |
| HTC | 2916190090 |
| PubChem ID | 7848954 |
| SMILES | CCC=CCC=CCC=CCC=CCC=CCCCC(=O)OCC |
| InChI | InChI=1S/C22H34O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24-4-2/h5-6,8-9,11-12,14-15,17-18H,3-4,7,10,13,16,19-21H2,1-2H3/b6-5+,9-8+,12-11+,15-14+,18-17+ |
| InChI Key | SSQPWTVBQMWLSZ-AAQCHOMXSA-N |
| Bioactivity | Eicosapentaenoic acid ethyl ester (AMR-101) is an omega-3 fatty acid agent. Related Catalog Signaling Pathways >> Others >> Others Research Areas >> Metabolic Disease References [1]. Jacobson TA. A new pure ω-3 eicosapentaenoic acid ethyl ester (AMR101) for the management of hypertriglyceridemia: the MARINE trial. Expert Rev Cardiovasc Ther. 2012 Jun;10(6):687-695. [2]. Bays HE, et al. Eicosapentaenoic acid ethyl ester (AMR101) therapy in patients with very high triglyceride levels (from theMulti-center, plAcebo-controlled, Randomized, double-blINd, 12-week study with an open-label Extension[MARINE] trial). Am J Cardiol. 2011 Sep 1;108(5):682-690. Chemical & Physical Properties Density 0.9±0.1 g/cm3 Boiling Point 417.0±34.0 °C at 760 mmHg Molecular Formula C22H34O2 Molecular Weight 330.504 Flash Point 103.1±24.0 °C Exact Mass 330.255890 PSA 26.30000 LogP 7.32 Vapour Pressure 0.0±1.0 mmHg at 25°C Index of Refraction 1.496 InChIKey SSQPWTVBQMWLSZ-AAQCHOMXSA-N SMILES CCC=CCC=CCC=CCC=CCC=CCCCC(=O)OCC Storage condition Refrigerator |
| Use of | Eicosapentaenoic acid ethyl ester (AMR-101) is an omega-3 fatty acid agent. Properties Name ethyl (5Z,8Z,11Z,14Z,17Z)-icosapentaenoate Synonym More Synonyms Eicosapentaenoic acid (ethyl ester) Biological Activity Description Eicosapentaenoic acid ethyl ester (AMR-101) is an omega-3 fatty acid agent. Related Catalog Signaling Pathways >> Others >> Others Research Areas >> Metabolic Disease References [1]. Jacobson TA. A new pure ω-3 eicosapentaenoic acid ethyl ester (AMR101) for the management of hypertriglyceridemia: the MARINE trial. Expert Rev Cardiovasc Ther. 2012 Jun;10(6):687-695. [2]. Bays HE, et al. Eicosapentaenoic acid ethyl ester (AMR101) therapy in patients with very high triglyceride levels (from theMulti-center, plAcebo-controlled, Randomized, double-blINd, 12-week study with an open-label Extension[MARINE] trial). Am J Cardiol. 2011 Sep 1;108(5):682-690. Chemical & Physical Properties Molecular Formula C22H34O2 Exact Mass 330.255890 PSA 26.30000 Index of Refraction 1.496 InChIKey SSQPWTVBQMWLSZ-AAQCHOMXSA-N SMILES CCC=CCC=CCC=CCC=CCC=CCCCC(=O)OCC Storage condition Refrigerator |
| Tax Rebate | 9.0% |
| Supervision | A. Customs clearance form for inbound goods B. Customs clearance form for outbound goods |
| Inspection | R. Imported food hygiene supervision and inspection S. Export food hygiene supervision and inspection M. Imported commodity inspection N. Exported commodity inspection |
| Transport Info | Product name: Supervision conditions A. Customs clearance form for inbound goods B. Customs clearance form for outbound goods |
| Related Products in Nutritional Ingredients | ||
|---|---|---|
| ((4-{2-[(RS)-2-Amino-4,6-dioxo-4,5,6,7-tetrahydro-3H-pyrrolo[2,3- d]pyrimidin-5-yl]ethyl}benzoyl)-L-glutamic acid) | 2A-1168468 | 2A-1168468 |
| N,N-bis(carboxymethyl)-L-glutamic acid | 58976-65-1 | 2A-1168538 |
| mitocurcumin-1 | 2A-1168607 | 2A-1168607 |
| mitocurcumin-2 | 2A-1168608 | 2A-1168608 |
| CHLORELLA | 2A-1168686 | 2A-1168686 |
| 3 5-DIIODO-L-TYROSINE DIHYDRATE | 18835-59-1 | 2A-1169108 |
| N-(PHENYLACETYL)-L-PHENYLALANINE | 738-75-0 | 2A-1169156 |
| Apogossypolone | 886578-07-0 | 2A-1169202 |
| Lecithin Hydrogenated | 92128-87-5 | 2A-1169241 |
| Vitamin A-d5 acetate | 2A-1169325 | 2A-1169325 |
| Browse all Nutritional Ingredients products » | ||
Phone:
630-322-8886
630-322-8887
Email:
Office Locations:
Chicago, IL, USA
San Francisco, CA, USA
EN
SDS