5-oxa-2-azaspiro[3.4]octan-7-ol hydrochloride CAS 1613292-50-4
| CAS No. | 1613292-50-4 |
| Molecular Formula | C6H11NO2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 5-oxa-2-azaspiro[3.4]octan-7-ol hydrochloride is closely related to an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
5-oxa-2-azaspiro[3.4]octan-7-ol hydrochloride (CAS 1613292-50-4) is a high-purity analytical reference standard with the molecular formula C6H11NO2HCl and a molecular weight of 165.62 g/mol.
Owing to an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, 5-oxa-2-azaspiro[3.4]octan-7-ol hydrochloride is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 165.62 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.
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.
As a certified reference material (CRM), 5-oxa-2-azaspiro[3.4]octan-7-ol hydrochloride 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 | C6H11NO2 HCl |
| Molecular Weight | 165.62 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1993 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related oxa Standards
- 2-Azaspiro[4.4]Nonan-1-one (CAS 1004-51-9)
- 2-Azaspiro[4.5]decan-1-one (CAS 1005-85-2)
- 2-(3-Azaspiro[5.5]Undecan-3-yl)ethan-1-amine (CAS 1012-58-4)
- 1-Oxa-2-azaspiro[4.5]dec-2-ene-3-carboxylicacid (CAS 1015770-72-5)
- Methyl 2-{3-azaspiro[5.5]undecan-9-yl}acetate hydrochloride (CAS 1017540-91-8)
- Methyl 2-(3-azaspiro[5.5]Undecan-9-yl)acetate (CAS 1017623-70-9)
- 3-Benzyl-3-azaspiro[bicyclo[3.2.1]octane-8,2'-[1,3]dioxolane] (CAS 1019208-04-8)
- Benzyl 6-azaspiro[2.5]octane-6-carboxylate (CAS 1037834-61-9)
Recommended Standards
- 4-(2-Bromoallyl)-2-chloro-1-methylbenzene (CAS 951888-00-9)
- 2-((5-(Trifluoromethyl)pyridin-2-yl)thio)ethan-1-amine hydrochloride (CAS 1208081-88-2)
- 3-Isopropyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine (CAS 2096338-99-5)
- Methyl 3-cyclopropylbenzoate (CAS 148438-02-2)
- Rufinamide D2 Metabolite (CAS 1346597-78-1)
- 2-chloro-4-nitrobenzene-1-thiol (CAS 36776-29-1)
- 3-(3,5-Dichlorophenyl)-1-(1-methylcyclohexanecarbonyl)imidazolidine-2,4-dione (CAS 90815-29-5)
- 7-Chloro-3-fluoro-1H-pyrrolo[3,2-c]pyridine (CAS 1352394-63-8)
- 3,4,5,6-Tetrachloro-2-cyanobenzoic acid ammoniumsalt (CAS 34643-39-5)
- Semaglutide impurity 266 (CAS CATO-C4X-2226266)
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