((1S,2S)-1-amino-2,3-dihydro-1H-inden-2-yl)methanol CAS 55270-04-7
| CAS No. | 55270-04-7 |
| Molecular Formula | C10H13NO |
| Molecular Weight | 163.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 163.22 g/mol gives ((1S,2S)-1-amino-2,3-dihydro-1H-inden-2-yl)methanol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
((1S,2S)-1-amino-2,3-dihydro-1H-inden-2-yl)methanol (CAS 55270-04-7) is a high-purity analytical reference standard with the molecular formula C10H13NO and a molecular weight of 163.22 g/mol.
Structurally, ((1S,2S)-1-amino-2,3-dihydro-1H-inden-2-yl)methanol (C10H13NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 163.22 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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 | C10H13NO |
| Molecular Weight | 163.22 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1972 |
| Nitrogen Atoms | 1 |
Recommended Standards
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