16:0rac PC-d80 CAS 100412-79-1
| CAS No. | 100412-79-1 |
| Molecular Formula | - |
| Molecular Weight | 416.74 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 416.74 g/mol gives 16:0rac PC-d80 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
16:0rac PC-d80 (CAS 100412-79-1), molecular formula C19H5D37NO4P and molecular weight 416.74 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C19H5D37NO4P, 16:0rac PC-d80 contains deuterium isotope labeling, a flavonoid core, an amide group, a phosphate ester group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 416.74 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C19H5D37NO4P |
| Molecular Weight | 416.74 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 18.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Nitrogen Atoms | 1 |
Recommended Standards
- 5-((4-Chlorophenyl)thio)-N-(3,4-dichlorophenyl)-1,2,3-thiadiazole-4-carboxamide (CAS 303151-36-2)
- S 23 (CAS 1010396-29-8)
- 2-(6-Chloropyridin-3-yl)-1-[(3,4-dichlorophenyl)methyl]-5,6-dimethyl-1H-1,3-benzodiazole (CAS 337920-65-7)
- n-(2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}ethyl)-2,6-difluorobenzene-1-sulfonamide (CAS 1092344-14-3)
- α-(Fluoromethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenemethanol (CAS 2845281-96-9)
- 1-((4-Nitrophenyl)sulfonyl)-4-(pyridin-2-yl)piperazine (CAS 71422-42-9)
- 2,3-Dichloro-5-methylbenzoic acid (CAS 1806367-45-2)
- Lutetiumoxalatetetrahydrate (CAS 26677-69-0)
- 3-(Dimethylamino)propanoic acid hydrochloride (CAS 14788-12-6)
- (S)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2-(3-(trifluoromethyl)benzyl)propanoic acid (CAS 1260591-52-3)
- 4-(5-Methoxy-2-methyl-1H-indol-3-yl)-2-thiazolamine (CAS 50825-20-2)
- tert-Butyl (3,4-dicyanophenyl)carbamate (CAS 1048390-01-7)
- 9-(Bromofluoromethylene)-9H-fluorene (CAS 781-57-7)
- Semaglutide Impurity 158 (x TFA Salt) (CAS CATO-C4X-2226158)
Why CATO?
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