8'-Fluoro-7'-iodo-6'-((2-methoxyethoxy)methoxy)-3',4'-dihydro-1'H-spiro[[1,3]dioxolane-2,2'-naphthalene] CAS 2489407-90-9
| CAS No. | 2489407-90-9 |
| Molecular Formula | C16H20FIO5 |
| Molecular Weight | 438.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 438.23 g/mol gives 8'-Fluoro-7'-iodo-6'-((2-methoxyethoxy)methoxy)-3',4'-dihydro-1'H-spiro[[1,3]dioxolane-2,2'-naphthalene] distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
8'-Fluoro-7'-iodo-6'-((2-methoxyethoxy)methoxy)-3',4'-dihydro-1'H-spiro[[1,3]dioxolane-2,2'-naphthalene] (CAS 2489407-90-9) is a high-purity analytical reference standard with the molecular formula C16H20FIO5 and a molecular weight of 438.23 g/mol.
Based on its molecular formula C16H20FIO5, 8'-Fluoro-7'-iodo-6'-((2-methoxyethoxy)methoxy)-3',4'-dihydro-1'H-spiro[[1,3]dioxolane-2,2'-naphthalene] contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/iodine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 438.23 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 8'-Fluoro-7'-iodo-6'-((2-methoxyethoxy)methoxy)-3',4'-dihydro-1'H-spiro[[1,3]dioxolane-2,2'-naphthalene] 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 | C16H20FIO5 |
| Molecular Weight | 438.23 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2000 |
| Halogen Content | F/I-containing |
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Recommended Standards
- 5-(5,6-Dichloro-1-{[3-(trifluoromethyl)phenyl]methyl}-1H-1,3-benzodiazol-2-yl)-1,2-dihydropyridin-2-one (CAS 338774-01-9)
- Di-tert-butyl (3-fluoro-4-iodopyridin-2-yl)iminodicarbonate (CAS 2767413-60-3)
- 3-(5,6-Dichloro-1-{[3-(trifluoromethyl)phenyl]methyl}-1H-1,3-benzodiazol-2-yl)-1,2-dihydropyridin-2-one (CAS 338412-16-1)
- Methyl 5-(4-bromophenyl)-2-methyl-1-(3-(trifluoromethyl)phenyl)-1H-pyrrole-3-carboxylate (CAS 881042-03-1)
- Ethyl (2Z)-2-cyano-3-[(4-methoxyphenyl)amino]prop-2-enoate (CAS 58286-24-1)
- ethyl 2-chloro-3,3,3-trifluoro-2-[(3-methylbutanoyl)amino]propanoate (CAS 329182-55-0)
- (3',4'-Dihydro-2'h-spiro[cyclopropane-1,1'-naphthalen]-2-yl)methanamine (CAS 1342661-90-8)
- 2-Methyl-N-(pyridin-2-ylmethyl)cyclopentan-1-amine (CAS 1339541-28-4)
- 4-Cyano-4-iodobenzophenone (CAS 890098-67-6)
- 3-Chloro-4-iodobenzenesulfonyl chloride (CAS 1261580-79-3)
- Ethyl 4-oxodecanoate (CAS 14294-63-4)
- 1-(7-Bromo-1H-indol-3-yl)ethanone (CAS 944086-09-3)
- 4-Chloro-3-ethoxy-5-(methylthio)thiophene-2-carboxylic acid (CAS 1710202-49-5)
- Gastric Inhibitory Polypeptide (human) (CAS 100040-31-1)
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