14,15-Dihydroxy-5,8,10,12-eicosatetraenoic Acid-D8 CAS 330796-62-8
| CAS No. | 330796-62-8 |
| Molecular Formula | - |
| Molecular Weight | 328.52 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 14,15-Dihydroxy-5,8,10,12-eicosatetraenoic Acid-D8.
14,15-Dihydroxy-5,8,10,12-eicosatetraenoic Acid-D8 (CAS 330796-62-8), molecular formula C20H24D8O3 and molecular weight 328.52 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 14,15-Dihydroxy-5,8,10,12-eicosatetraenoic Acid-D8 (C20H24D8O3) contains deuterium isotope labeling, a steroid core, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 328.52 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 14,15-Dihydroxy-5,8,10,12-eicosatetraenoic Acid-D8 under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C20H24D8O3 |
| Molecular Weight | 328.52 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
Related Dihydroxy Standards
- 1,5-DIHYDROXY-2,2,4,4-TETRACHLORO-3-PENTANONE (CAS 17558-87-1)
- 1,4-Dihydroxy-2-((2-methoxypropyl)amino)anthracene-9,10-dione (CAS 62418-37-5)
- 1,5-Dihydroxy-4,8-dinitroanthraquinone (CAS 128-91-6)
- 1,8-Dihydroxy-4,5-dinitro-9,10-anthracenedione (CAS 81-55-0)
- 1-(2,4-Dihydroxy-6-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)phenyl)ethan-1-one (CAS 26089-54-3)
- 5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-methoxy-4H-chromen-4-one (CAS 4382-17-6)
- 5,7-Dihydroxy-2-(4-hydroxyphenyl)-6,8-dimethoxy-4H-chromen-4-one (CAS 4323-80-2)
- 1-(2,4-Dihydroxy-3,6-dimethoxyphenyl)-3-(2-methoxyphenyl)prop-2-en-1-one 100079-39-8 ST24037017 (CAS 100079-39-8)
Recommended Standards
- 12(S)-HEte-d8 (CAS 84807-90-9)
- 7-Bromo-4-chloro-1-(2,2,2-trifluoroethyl)-1H-indazol-3-amine (CAS 2189684-52-2)
- (S)-2-(3-((1R,2R)-2-(Dimethylamino)cyclohexyl)thioureido)-N,3,3-trimethylbutanamide (CAS 860994-50-9)
- 15(S)-HETE-d8 84807-87-4 CTK8F3172 (CAS 84807-87-4)
- Ethyl 4-bromo-1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazole-3-carboxylate (CAS 1702269-27-9)
- 4-Formyl-2-methoxyphenyl cyclohexanecarboxylate (CAS 588674-77-5)
- Ethyl 2-{2,4-dichloro-5-[3-(trifluoromethyl)benzamido]phenoxy}acetate (CAS 338961-36-7)
- 2-(5-Chloro-3-methylpyridin-2-yl)ethan-1-amine (CAS 1393570-70-1)
- 3-(5-(2-Methyl-5-nitrophenyl)furan-2-yl)acrylic acid (CAS 874999-48-1)
- 2-(2-Ethyloxan-4-yl)acetic acid (CAS 1341054-75-8)
- Acyclovir-d4 (CAS 1185179-33-2)
- 2-(4,5-Dihydro-1H-imidazol-2-yl)aniline (CAS 28637-61-8)
- 2-(4-Chlorophenoxy)-N-(2-(furan-2-yl)-2-morpholinoethyl)acetamide (CAS 887213-81-2)
- Neuropeptide SF (human) (CAS 192387-39-6)
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