| CAS No. | 887470-87-3 |
| Molecular Formula | C6H12N2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (1S,5S)-1,4-diazabicyclo[3.2.1]octane dihydrochloride.
(1S,5S)-1,4-diazabicyclo[3.2.1]octane dihydrochloride (CAS 887470-87-3) is a high-purity analytical reference standard with the molecular formula C6H12N2HCl and a molecular weight of 148.63 g/mol.
Owing to chlorine substitution, (1S,5S)-1,4-diazabicyclo[3.2.1]octane dihydrochloride is typically white to off-white liquid. Its solid-state physicochemical attributes — including a molecular weight of 148.63 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.
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.
| Molecular Formula | C6H12N2 2*HCl |
| Molecular Weight | 148.63 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |