Benzo[d][1,3]dioxol-5-yl(1-oxa-4-thia-8-azaspiro[4.5]decan-8-yl)methanone CAS 1351588-73-2
| CAS No. | 1351588-73-2 |
| Molecular Formula | C15H17NO4S |
| Molecular Weight | 307.36 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of Benzo[d][1,3]dioxol-5-yl(1-oxa-4-thia-8-azaspiro[4.5]decan-8-yl)methanone is closely related to a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
Benzo[d][1,3]dioxol-5-yl(1-oxa-4-thia-8-azaspiro[4.5]decan-8-yl)methanone (CAS 1351588-73-2) is a high-purity analytical reference standard with the molecular formula C15H17NO4S and a molecular weight of 307.36 g/mol.
Benzo[d][1,3]dioxol-5-yl(1-oxa-4-thia-8-azaspiro[4.5]decan-8-yl)methanone (C15H17NO4S) contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 | C15H17NO4S |
| Molecular Weight | 307.36 g/mol |
| 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
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Recommended Standards
- 4-Hydroxy-N-[(4-methoxyphenyl)methyl]-N-methylbenzene-1-sulfonamide (CAS 1303732-30-0)
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- 3-(3-(4-Fluorophenyl)-1-isopropyl-1H-indol-2-yl)acrylaldehyde (CAS 129332-30-5)
- Tert-butyl 4-(5-fluoro-2-methylphenyl)-3-oxopiperidine-1-carboxylate (CAS 1354963-70-4)
- 5-(4-Chlorophenyl)-6-(methylthio)pyrimidine-2,4-diamine (CAS 61539-19-3)
- 4-(2-Ethoxyethyl)-5-ethyl-4h-1,2,4-triazole-3-thiol (CAS 1154560-56-1)
- 3-(Anthracen-9-yl)-2-(m-tolyl)isoxazolidine-4-carbonitrile (CAS 477565-47-2)
- 3-Chloro-N-hydroxypyrazine-2-carboximidamide (CAS 175203-31-3)
- 2-(Bromomethyl)-3-cyano-6-(difluoromethyl)-5-nitropyridine (CAS 1805973-61-8)
- Methyl pseudolarate B (CAS 82508-34-7)
- 138668-80-1 N-(2-Aminobenzoyl)histidyllysylalanyl-N~5~-(diaminomethylidene)ornithylvalylleucyl-4-nitrophenylalanyl-alpha-glutamylalanylnorleucylserinamide DTXSID40648687 (CAS 138668-80-1)
- 2-(5-Trifluoromethyl-1H-indol-3-yl)acetic acid (CAS 378802-40-5)
- 1-(4-Phenoxyphenyl)-5-(pyridin-4-yl)-1H-1,2,3-triazole-4-carboxylic acid (CAS 1326843-89-3)
- Liraglutide Impurity 14 TFA Salt (CAS CATO-C4X-199214)
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