Methyl 1-amino-3,3-dimethylcyclobutane-1-carboxylate hydrochloride CAS 2172585-97-4
| CAS No. | 2172585-97-4 |
| Molecular Formula | C8H15NO2 |
| 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 193.67 g/mol gives Methyl 1-amino-3,3-dimethylcyclobutane-1-carboxylate hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
Methyl 1-amino-3,3-dimethylcyclobutane-1-carboxylate hydrochloride (CAS 2172585-97-4), molecular formula C8H15NO2HCl and molecular weight 193.67 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of Methyl 1-amino-3,3-dimethylcyclobutane-1-carboxylate hydrochloride (C8H15NO2HCl) 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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), Methyl 1-amino-3,3-dimethylcyclobutane-1-carboxylate hydrochloride 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 | C8H15NO2 HCl |
| Molecular Weight | 193.67 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1998 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
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- 3-Ethynyl-1-isobutyl-1h-pyrazole (CAS 1354706-03-8)
- 2-(3-Bromo-4-fluorophenyl)-2-methyl-1,3-dioxolane (CAS 210826-84-9)
- (Thr(PO3H2)231)-Tau Peptide (225-237) trifluoroacetate salt (CAS 1670270-09-3)
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