tert-Butyl 4-(3-(aminomethyl)azetidin-1-yl)piperidine-1-carboxylate dihydrochloride CAS 1179359-68-2
| CAS No. | 1179359-68-2 |
| Molecular Formula | C14H27N3O2 |
| 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 305.85 g/mol gives tert-Butyl 4-(3-(aminomethyl)azetidin-1-yl)piperidine-1-carboxylate dihydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies tert-Butyl 4-(3-(aminomethyl)azetidin-1-yl)piperidine-1-carboxylate dihydrochloride (CAS 1179359-68-2), a certified reference material (molecular formula C14H27N3O2HCl, MW 305.85 g/mol) for analytical method development and quality control.
tert-Butyl 4-(3-(aminomethyl)azetidin-1-yl)piperidine-1-carboxylate dihydrochloride (C14H27N3O2HCl) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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.
As a certified reference material (CRM), tert-Butyl 4-(3-(aminomethyl)azetidin-1-yl)piperidine-1-carboxylate dihydrochloride 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 | C14H27N3O2 2*HCl |
| Molecular Weight | 305.85 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| 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.) | 1989 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
Recommended Standards
- 2-Amino-4-(azepan-1-ylmethyl)phenol (CAS 1096826-14-0)
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- 2-({[(4-fluorophenyl)methyl]carbamoyl}amino)acetic acid (CAS 923215-04-7)
- 3-(2,4-Dimethoxyphenyl)propanoic acid (CAS 22174-29-4)
- 2-(5-Nitro-1H-1,2,4-triazol-3-yl)acetic acid (CAS 173167-32-3)
- 4-(4-Bromo-2-fluorobenzoyl)piperidine, HCl (CAS 1159826-08-0)
- (E)-2-(3,4-dimethoxyphenyl)-N-phenylethene-1-sulfonamide (CAS 180524-35-0)
- Ethyl 4-(2-oxoethyl)-1H-imidazole-1-carboxylate (CAS 172498-95-2)
- Rimegepant Impurity 122 (CAS CATO-C4X-2487122)
- Tau Peptide (304-318) trifluoroacetate salt (CAS 330456-49-0)
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