bis({1,4-Dioxa-8-azaspiro[4.5]decan-6-yl}methanamine) oxalate CAS 2007925-01-9
| CAS No. | 2007925-01-9 |
| Molecular Formula | 2*C8H16N2O2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C8H16N2O2C2H2O4, bis({1,4-Dioxa-8-azaspiro[4.5]decan-6-yl}methanamine) oxalate contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 262.26 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).
bis({1,4-Dioxa-8-azaspiro[4.5]decan-6-yl}methanamine) oxalate (CAS 2007925-01-9) is a high-purity analytical reference standard with the molecular formula C8H16N2O2C2H2O4 and a molecular weight of 262.26 g/mol.
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.
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 | 2*C8H16N2O2 C2H2O4 |
| Molecular Weight | 262.26 g/mol |
| Appearance | White to pale yellow crystalline powder. (faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1996 |
| Nitrogen Atoms | 2 |
Related bis Standards
- 1,8-Dioxa-2-azaspiro[4.5]dec-2-ene-3-carboxylicacid (CAS 1015770-89-4)
- 9-Acetyl-1,4-dioxa-12-thia-9-azadispiro[4.2.4(8).2(5)]Tetradecane-10-carboxylic acid (CAS 1025707-45-2)
- 1,4-Dioxa-12-thia-9-azadispiro[4.2.4(8).2(5)]Tetradecane-10-carboxylic acid (CAS 1030253-98-5)
- 2-methyl-1,3-dioxa-8-azaspiro[4.5]decane hydrochloride (CAS 104925-07-7)
- 4-(1,4-Dioxa-8-azaspiro[4.5]decan-8-yl)pyridin-3-amine (CAS 1052705-56-2)
- 2-Methyl-1,3-dioxa-8-azaspiro[4.5]decane (CAS 112197-83-8)
- 3,7-Dioxa-9-azabicyclo[3.3.1]nonane hydrochloride (CAS 1127237-89-1)
- 6-(1,4-Dioxa-8-azaspiro[4.5]Decan-8-yl)nicotinonitrile (CAS 116248-06-7)
Recommended Standards
- n-Methyl-1-phenyl-1h-1,2,3,4-tetrazol-5-amine (CAS 73027-62-0)
- PD-169316 (CAS 152121-53-4)
- 2,3-Butanedione-d6 (CAS 22026-37-5)
- 2-chloro-[1,2,4]triazolo[1,5-c]pyrimidine (CAS 1784519-03-4)
- (3-Hydroxyphenyl)(4-hydroxyphenyl)methanone (CAS 611-81-4)
- 1-(4-Methyl-pyridin-2-yl)-piperazine, 98% (CAS 34803-67-3)
- 1,5-dioxaspiro[2.5]octane (CAS 185-75-1)
- N-((5-(Furan-2-carbonyl)thiophen-2-yl)methyl)cyclopropanesulfonamide (CAS 1797140-98-7)
- 2-(2-(5-Bromo-2,3-difluorophenoxy)ethyl)-1,3-dioxane (CAS 1443304-51-5)
- Acetyl-(Leu28·31)-Neuropeptide Y (24-36) (CAS 155709-24-3)
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