Tert-butyl 1-amino-8-oxo-5-azaspiro[2.5]Octane-5-carboxylate CAS 2387597-74-0
| CAS No. | 2387597-74-0 |
| Molecular Formula | C12H20N2O3 |
| Molecular Weight | 240.30 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 240.30 g/mol gives Tert-butyl 1-amino-8-oxo-5-azaspiro[2.5]Octane-5-carboxylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
Tert-butyl 1-amino-8-oxo-5-azaspiro[2.5]Octane-5-carboxylate (CAS 2387597-74-0), molecular formula C12H20N2O3 and molecular weight 240.30 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C12H20N2O3, Tert-butyl 1-amino-8-oxo-5-azaspiro[2.5]Octane-5-carboxylate 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 240.30 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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), Tert-butyl 1-amino-8-oxo-5-azaspiro[2.5]Octane-5-carboxylate 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 | C12H20N2O3 |
| Molecular Weight | 240.30 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1999 |
| Nitrogen Atoms | 2 |
Recommended Standards
- Tert-butyl (S)-6-oxohexahydropyrrolo[1,2-a]pyrazine-2(1H)-carboxylate (CAS 2412856-87-0)
- tert-Butyl 1-formyl-3,8-diazabicyclo[3.2.1]octane-8-carboxylate (CAS 2621933-38-6)
- Tert-butyl (R)-7-oxohexahydropyrrolo[1,2-a]pyrazine-2(1H)-carboxylate (CAS 2166265-55-8)
- tert-Butyl 3-(cyanomethyl)-3-hydroxypiperidine-1-carboxylate (CAS 2090051-94-6)
- N-(2-bromo-6-nitrophenyl)acetamide (CAS 245115-83-7)
- 3-(4-Fluorophenyl)acrylaldehyde (CAS 24654-55-5)
- 6-Aminohexyl β-D-glucopyranoside (CAS 56981-41-0)
- 1H-Pyrrolo[2,3-b]pyridine-3-carboxylic acid, 1-(phenylsulfonyl)- (CAS 245064-80-6)
- 6-Methyl-2-(prop-1-en-2-yl)pyrimidin-4(1H)-one (CAS 51072-79-8)
- 5-Chloro-2-phenylpyridin-3-amine (CAS 1214337-63-9)
- Diphenylthioxostannane (CAS 20332-10-9)
- 5-(4-Methylpyridin-3-yl)-1H-pyrazolo[3,4-c]pyridine (CAS 2007916-18-7)
- 4,6-Dichloro-7-(phenylsulfonyl)-7H-pyrrolo[2,3-d]pyrimidine (CAS 1346447-19-5)
- Liraglutide-d8 Tritrifluoroacetate (CAS CATO-C4X-199223)
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