Tert-butyl 3-((cyclohexylamino)methyl)azetidine-1-carboxylate CAS 1772603-99-2
| CAS No. | 1772603-99-2 |
| Molecular Formula | C15H28N2O2 |
| Molecular Weight | 268.40 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 268.40 g/mol gives Tert-butyl 3-((cyclohexylamino)methyl)azetidine-1-carboxylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies Tert-butyl 3-((cyclohexylamino)methyl)azetidine-1-carboxylate (CAS 1772603-99-2), a certified reference material (molecular formula C15H28N2O2, MW 268.40 g/mol) for analytical method development and quality control.
Based on its molecular formula C15H28N2O2, Tert-butyl 3-((cyclohexylamino)methyl)azetidine-1-carboxylate contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 268.40 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 | C15H28N2O2 |
| Molecular Weight | 268.40 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.) | 1994 |
| Nitrogen Atoms | 2 |
Recommended Standards
- tert-Butyl [4,4'-bipiperidine]-1-carboxylate (CAS 171049-35-7)
- Tert-butyl 9-amino-2-azaspiro[5.5]Undecane-2-carboxylate (CAS 1779849-06-7)
- Tert-butyl 8-(ethylamino)-5-azaspiro[3.5]Nonane-5-carboxylate (CAS 1696924-52-3)
- tert-Butyl 4-amino-4-cyclopentylpiperidine-1-carboxylate (CAS 1781766-02-6)
- Ammonium 1,1,2,2,3,3,4,4,5,5,5-Undecafluoropentane-1-Sulphonate (CAS 68259-09-6)
- 4-Amino-5-benzoyl-2-morpholinothiophene-3-carbonitrile (CAS 72100-51-7)
- 2-(1-(Benzo[d]thiazol-2-yl)-5-hydroxy-3-methyl-1H-pyrazol-4-yl)acetic acid (CAS 84968-78-5)
- Bis(2-hydroxyethylthio)methane (CAS 44860-68-6)
- [1,2,4]triazolo[1,5-a]pyridine-2-carboxylic acid (CAS 876379-83-8)
- 3-(1-Benzyl-4-oxopiperidin-3-yl)propanoic acid (CAS 1134331-45-5)
- 2-[4-chloro-3-(trifluoromethyl)-1h-pyrazol-1-yl]ethan-1-amine (CAS 1006473-61-5)
- 6-chloro-2-(methoxymethyl)pyrimidin-4-amine (CAS 1981-45-9)
- 1-[3-(trifluoromethyl)phenyl]butan-1-amine (CAS 708253-40-1)
- Semaglutide impurity 50 (CAS 2773558-66-8)
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