2-Methyl-2,6-diazaspiro[3.4]octane oxalate CAS 1408074-75-8
| CAS No. | 1408074-75-8 |
| Molecular Formula | C7H14N2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2-Methyl-2,6-diazaspiro[3.4]octane oxalate is closely related to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
2-Methyl-2,6-diazaspiro[3.4]octane oxalate (CAS 1408074-75-8) is a high-purity analytical reference standard with the molecular formula C7H14N2C2H2O4 and a molecular weight of 216.24 g/mol.
Owing to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage, 2-Methyl-2,6-diazaspiro[3.4]octane oxalate is typically white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 216.24 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 2-Methyl-2,6-diazaspiro[3.4]octane oxalate 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 | C7H14N2 C2H2O4 |
| Molecular Weight | 216.24 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.) | 1991 |
| Nitrogen Atoms | 2 |
Related Methyl Standards
- 2-Ethyl-1,3-diazaspiro[4.4]non-1-en-4-one (CAS 1003959-62-3)
- 7-Boc-2,7-diazaspiro[3.5]nonane Hydrochloride (CAS 1023301-84-9)
- 2-Benzyl-2,8-diazaspiro[4.5]decan-3-one (CAS 1027844-65-0)
- 9-Boc-1,9-diazaspiro[5.5]undecane (CAS 1031927-14-6)
- 2,5-Diazaspiro[3.4]octan-1-one (CAS 1031928-32-1)
- 8-Benzyl-1,8-diazaspiro[4.5]decan-2-one (CAS 1031928-36-5)
- 2-Boc-2,6-diazaspiro[3.3]heptane Hemioxalate (CAS 1041026-71-4)
- 2-phenyl-2,8-diazaspiro[4.5]decan-3-one hydrochloride (CAS 1047657-67-9)
Recommended Standards
- N1,N2-Diphenethyloxalamide (CAS 14040-79-0)
- 2-methoxy-1-(oxolan-2-yl)ethan-1-amine (CAS 1519235-02-9)
- N-(2,4-Difluorophenyl)-N-(2-pyridinylmethyl)urea (CAS 706771-04-2)
- 3-Bromo-5-(pyrrolidin-2-yl)pyridine oxalate (CAS 1177283-56-5)
- N-(2,5-Dichlorophenyl)benzenesulfonamide (CAS 107342-08-5)
- (2-Methylcyclopentyl)boronic acid (CAS 89596-57-6)
- 2'-Deoxy-2'-fluoro-5-iodouridine (CAS 55612-21-0)
- 3-(2-chloro-1,1,2-trifluoroethoxy)prop-1-ene 380-44-9 Allyl 2-chloro-1,1,2-trifluoroethyl ether (CAS 380-44-9)
- Risperidone Impurity 43 (CAS 439082-09-4)
- Serpent Peptide (CAS 823202-99-9)
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