3-Benzyl-3-azaspiro[bicyclo[3.2.1]octane-8,2'-[1,3]dioxolane] hydrochloride CAS 2227206-10-0
| CAS No. | 2227206-10-0 |
| Molecular Formula | C16H21NO2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
3-Benzyl-3-azaspiro[bicyclo[3.2.1]octane-8,2'-[1,3]dioxolane] hydrochloride (C16H21NO2HCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
CATO supplies 3-Benzyl-3-azaspiro[bicyclo[3.2.1]octane-8,2'-[1,3]dioxolane] hydrochloride (CAS 2227206-10-0), a certified reference material (molecular formula C16H21NO2HCl, MW 295.81 g/mol) for analytical method development and quality control.
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.
CATO manufactures 3-Benzyl-3-azaspiro[bicyclo[3.2.1]octane-8,2'-[1,3]dioxolane] hydrochloride under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C16H21NO2 HCl |
| Molecular Weight | 295.81 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 tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| 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.) | 1998 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Benzyl 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
- 1,5-Di-p-toluidinoanthraquinone (CAS 82-20-2)
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- H-His-Ala-OH (CAS 16874-75-2)
- (2E)-1-(Furan-3-yl)-3-(4-methoxyphenyl)prop-2-en-1-one (CAS 1164465-15-9)
- Ethyl 6-fluoro-4-oxo-1H-quinoline-3-carboxylate (CAS 71083-00-6)
- Cyclopentyl(4-((2,5-dihydro-1H-pyrrol-1-yl)methyl)phenyl)methanone (CAS 898764-85-7)
- tert-Butyl 3-((S)-2-amino-N-ethylpropanamido)pyrrolidine-1-carboxylate (CAS 1354026-96-2)
- 2-Amino-4-(tert-butyl)pyrimidine-5-carboxylic acid (CAS 127958-04-7)
- Tau Peptide (307-321) trifluoroacetate salt (CAS 330456-50-3)
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