tert-Butyl (3S,4R)-4-amino-3-methoxypiperidine-1-carboxylate hydrochloride CAS 2355288-63-8
| CAS No. | 2355288-63-8 |
| Molecular Formula | C11H22N2O3 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of tert-Butyl (3S,4R)-4-amino-3-methoxypiperidine-1-carboxylate hydrochloride (C11H22N2O3HCl) is characterized by an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 (3S,4R)-4-amino-3-methoxypiperidine-1-carboxylate hydrochloride (CAS 2355288-63-8), a certified reference material (molecular formula C11H22N2O3HCl, MW 266.77 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 | C11H22N2O3 HCl |
| Molecular Weight | 266.77 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 methanol, ethanol, DMSO |
| Stability | Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1999 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Recommended Standards
- 4-Chloro-5,6-dimethoxypyrimidine (CAS 5193-88-4)
- 1,3-Dibromo-2,5-difluorobenzene (CAS 128259-68-7)
- Carbocysteine Lysine Monohydrate (CAS 151756-26-2)
- 6-Amino-2-oxo-1,2-dihydropyridine-3-carbonitrile (CAS 138060-95-4)
- S 14506 Hydrochloride (CAS 286369-38-8)
- JWH-073 Impurity 1 (JWH-073 5-Hydroxyindole Metabolite) (CAS 1307803-47-9)
- {N-[3-(η6-phenyl)propyl]-[(1S-2S)-1,2-diphenyl-1-4-methylbenzenesulfonylamidato(kN)-ethyl-2-amino-(kN)]}ruthenium(II) (CAS 851051-43-9)
- N-(oxetan-3-yl)pyrrolidin-3-amine (CAS 1518187-92-2)
- 5-(Ethylamino)-1,3-benzenedimethanol (CAS 959011-52-0)
- Tirzepatide Impurity 14 (CAS CATO-C4X-324014)
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