5-(6-(Benzyloxy)naphthalen-2-yl)-2,2-dimethyl-5-nitro-1,3-dioxane CAS 1225347-11-4
| CAS No. | 1225347-11-4 |
| Molecular Formula | C23H23NO5 |
| Molecular Weight | 393.43 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
5-(6-(Benzyloxy)naphthalen-2-yl)-2,2-dimethyl-5-nitro-1,3-dioxane (CAS 1225347-11-4) is a high-purity analytical reference standard with the molecular formula C23H23NO5 and a molecular weight of 393.43 g/mol.
Owing to a flavonoid core, an amide group, a hydroxyl group, an ether linkage, 5-(6-(Benzyloxy)naphthalen-2-yl)-2,2-dimethyl-5-nitro-1,3-dioxane is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 393.43 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
As a certified reference material (CRM), 5-(6-(Benzyloxy)naphthalen-2-yl)-2,2-dimethyl-5-nitro-1,3-dioxane meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C23H23NO5 |
| Molecular Weight | 393.43 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 methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 13.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 1 |
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Recommended Standards
- 4-((R,E)-6-(((2R,3R,5R,6S)-3,5-Dihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)hept-2-enamido)benzoic acid (CAS 1172120-40-9)
- N-(4-Fluorophenyl)-2-[2-oxo-5-(piperidine-1-sulfonyl)-1,2-dihydropyridin-1-yl]acetamide (CAS 1251631-02-3)
- N-(3-fluoro-4-methylphenyl)-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3(4H)-yl)acetamide (CAS 1105234-95-4)
- 1-(4-Fluoro-5-methyl-2-nitrophenyl)-4-[(3-methylbenzene)sulfonyl]piperazine (CAS 1262222-59-2)
- tert-butyl (3S)-3-(hydroxymethyl)azepane-1-carboxylate (CAS 1587637-71-5)
- (3S,4S,5R)-Ethyl 5-Acetoxy-4-((methylsulfonyl)oxy)-3-(pentan-3-yloxy)cyclohex-1-enecarboxylate (CAS 347378-72-7)
- 2-Bromo-4-(methylamino)phenol (CAS 855629-91-3)
- 5-(m-Tolyl)oxazol-2-amine (CAS 1260742-10-6)
- 3-(1H-Pyrazolo[3,4-b]pyridin-5-yl)propan-1-ol (CAS 1346447-07-1)
- 5-Chloro-3,4-dihydro-2h-1-benzopyran-3-one (CAS 1154740-80-3)
- O-(3-(3-fluoro-4-(hydroxymethyl)phenyl)oxetan-3-yl) S-methyl carbonodithioate (CAS CATO-C3D-262190)
- 4-(4-Methoxyphenyl)-5-phenylthiazol-2-amine (CAS 91069-96-4)
- 2-(2,6-Dimethylpiperidin-1-yl)-2-oxoacetic acid (CAS 768329-98-2)
- Semaglutide impurity 66 (CAS CATO-C4X-222666)
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