acetic acid tert-butyl N-(1-carbamimidoylcyclobutyl)carbamate CAS 2060042-17-1
| CAS No. | 2060042-17-1 |
| Molecular Formula | C10H19N3O2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 273.33 g/mol gives acetic acid tert-butyl N-(1-carbamimidoylcyclobutyl)carbamate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
acetic acid tert-butyl N-(1-carbamimidoylcyclobutyl)carbamate (CAS 2060042-17-1), molecular formula C10H19N3O2C2H4O2 and molecular weight 273.33 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C10H19N3O2C2H4O2, acetic acid tert-butyl N-(1-carbamimidoylcyclobutyl)carbamate 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 273.33 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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 | C10H19N3O2 C2H4O2 |
| Molecular Weight | 273.33 g/mol |
| Appearance | 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) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1997 |
| Nitrogen Atoms | 3 |
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- 1-(4-(Benzo[d]thiazol-2-yl)piperidin-1-yl)-2-((4-chlorophenyl)thio)ethan-1-one (CAS 478248-38-3)
- 4-Chloro-7-(2-methoxyethoxy)quinazoline (CAS 199327-54-3)
- 2,4-Dichloro-6-iodophenol (CAS 2040-83-7)
- Liraglutide (CAS 204656-20-2)
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