(4-(2-(1,4-Dioxa-8-azaspiro[4.5]Decan-8-yl)ethoxy)-3-chlorophenyl)boronic acid CAS 1704080-55-6
| CAS No. | 1704080-55-6 |
| Molecular Formula | C15H21BClNO5 |
| Molecular Weight | 341.59 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), (4-(2-(1,4-Dioxa-8-azaspiro[4.5]Decan-8-yl)ethoxy)-3-chlorophenyl)boronic acid 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.
(4-(2-(1,4-Dioxa-8-azaspiro[4.5]Decan-8-yl)ethoxy)-3-chlorophenyl)boronic acid (CAS 1704080-55-6), molecular formula C15H21BClNO5 and molecular weight 341.59 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution, (4-(2-(1,4-Dioxa-8-azaspiro[4.5]Decan-8-yl)ethoxy)-3-chlorophenyl)boronic acid is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 341.59 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C15H21BClNO5 |
| Molecular Weight | 341.59 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 5.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1994 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Dioxa Standards
- 1-Benzyl-4-(1,4-dioxa-8-azaspiro[4.5]Decan-8-yl)piperidine-4-carbonitrile (CAS 685530-64-7)
- (2-((1,4-Dioxa-8-azaspiro[4.5]Decan-8-yl)methyl)phenyl)(cyclohexyl)methanone (CAS 898781-20-9)
- (3-((1,4-Dioxa-8-azaspiro[4.5]Decan-8-yl)methyl)phenyl)(cyclohexyl)methanone (CAS 898762-55-5)
- (4-((1,4-Dioxa-8-azaspiro[4.5]Decan-8-yl)methyl)phenyl)(cyclohexyl)methanone (CAS 898758-64-0)
- (4-((1,4-Dioxa-8-azaspiro[4.5]Decan-8-yl)sulfonyl)-3-fluorophenyl)boronic acid (CAS 1704096-52-5)
- (2-((1,4-Dioxa-8-azaspiro[4.5]Decan-8-yl)methyl)phenyl)(phenyl)methanone (CAS 898755-69-6)
- (3-((1,4-Dioxa-8-azaspiro[4.5]Decan-8-yl)methyl)phenyl)(phenyl)methanone (CAS 898761-26-7)
- (4-((1,4-Dioxa-8-azaspiro[4.5]Decan-8-yl)methyl)phenyl)(phenyl)methanone (CAS 898757-37-4)
Recommended Standards
- n-[6-(4-bromophenoxy)pyridin-3-yl]-2-chloroacetamide (CAS 1235438-88-6)
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- 6-(5-Amino-3-methyl-1H-pyrazol-1-yl)-1-(2,3-dimethylphenyl)-1H,4H,5H-pyrazolo[3,4-d]pyrimidin-4-one (CAS 1170162-41-0)
- β-Asp9-Tirzepatide (CAS CATO-CPTD788931)
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