| CAS No. | 22741-52-2 |
| Molecular Formula | C7H17NO2 |
| Molecular Weight | 147.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 147.22 g/mol gives 3-(tert-Butylamino)propane-1,2-diol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
3-(tert-Butylamino)propane-1,2-diol (CAS 22741-52-2), molecular formula C7H17NO2 and molecular weight 147.22 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 3-(tert-Butylamino)propane-1,2-diol (C7H17NO2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 0.0, corresponding to approximately 0 ring(s) or double-bond equivalent(s). With a molecular weight of 147.22 g/mol, it falls into the low-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.
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), 3-(tert-Butylamino)propane-1,2-diol 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.
| Molecular Formula | C7H17NO2 |
| Molecular Weight | 147.22 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 0.0 |
| CAS Registry Year (est.) | 1963 |
| Nitrogen Atoms | 1 |