tert-Butyl (1-(piperidin-4-yl)azetidin-3-yl)carbamate hydrochloride CAS 1401298-86-9
| CAS No. | 1401298-86-9 |
| Molecular Formula | C13H25N3O2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, tert-Butyl (1-(piperidin-4-yl)azetidin-3-yl)carbamate hydrochloride (C13H25N3O2HCl) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 291.82 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
CATO supplies tert-Butyl (1-(piperidin-4-yl)azetidin-3-yl)carbamate hydrochloride (CAS 1401298-86-9), a certified reference material (molecular formula C13H25N3O2HCl, MW 291.82 g/mol) for analytical method development and quality control.
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 | C13H25N3O2 HCl |
| Molecular Weight | 291.82 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
Recommended Standards
- 5-Chloro-4-methylpyrimidine-2-carbonitrile (CAS 114969-79-8)
- N-(2-ethoxyethyl)-2,3-dihydro-1H-inden-1-amine hydrochloride (CAS 2044714-32-9)
- 3-Chlorothieno[3,2-b]pyridine-2-carboxylic acid (CAS 1379299-75-8)
- 4-Chloro-8-iodoquinoline (CAS 49713-55-5)
- Benzyl propyl(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)carbamate (CAS 2096332-60-2)
- Tert-butyl n-[(n'-hydroxycarbamimidoyl)(4-methoxyphenyl)methyl]carbamate (CAS 1193390-63-4)
- Latamoxef Impurity 34 (CAS CATO-C4X-179834)
- Ethyl 2-oxo-3,4-dihydro-2H-pyrrole-5-carboxylate (CAS 360782-67-8)
- 4-Methyl-N1-(3-phenylpropyl)-1,2-phenylenediamine (CAS 749886-87-1)
- Liraglutide(14-22)TFA Salt (CAS CATO-C4X-199212)
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