| Identification | Back Directory | [Name]
all-cis-4,7,10,13,16-Docosapentaenoic acid, C22:5n6 | [CAS]
25182-74-5 | [Synonyms]
ALL-CIS-4,7,10,13,16-DOCOSAPENTAENOIC ACID
all-cis-4,7,10,13,16-Docosapentaenoic acid, C22:5n6
(4Z,7Z,10Z,13Z,16Z)-4,7,10,13,16-Docosapentaenoic acid, (all-Z)-4,7,10,13,16-Docosapentaenoic acid, Osbond acid | [Molecular Formula]
C22H34O2 | [MDL Number]
MFCD00216034 | [MOL File]
25182-74-5.mol | [Molecular Weight]
330.504 |
| Chemical Properties | Back Directory | [Boiling point ]
443.8±24.0 °C(Predicted) | [density ]
0.932±0.06 g/cm3(Predicted) | [storage temp. ]
−20°C | [solubility ]
0.1 M Na2CO3: 1 mg/ml; DMF: >100 mg/ml; DMSO: >100 mg/ml; Ethanol: Miscible | [form ]
neat | [pka]
4.58±0.10(Predicted) | [color ]
Colorless to light yellow | [Stability:]
Light Sensitive |
| Hazard Information | Back Directory | [Uses]
all-cis-4,7,10,13,16-Docosapentaenoic Acid is FADS1 genotype modifies metabolic responses to linoleic acid and alpha-linolenic acid containing plant oils-genotype based randomized trial FADSDIET2. | [Definition]
ChEBI: (4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoic acid is the all-cis-isomer of a C22 polyunsaturated fatty acid having five double bonds in the 4-, 7-, 10-, 13- and 16-positions. It is a member of n-6 PUFA and a product of linoleic acid metabolism. It has a role as a Daphnia tenebrosa metabolite, a human metabolite and an algal metabolite. It is a docosapentaenoic acid and an omega-6 fatty acid. It is a conjugate acid of a (4Z,7Z,10Z,13Z,16Z)-docosapentaenoate. | [storage]
Store at -20°C |
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