| CAS No. | 104845-82-1 |
| Molecular Formula | C3H10N2O2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 142.58 g/mol gives <I>O</I>,<I>O</I>′-1,3-propanediylbishydroxylamine dihydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
<I>O</I>,<I>O</I>′-1,3-propanediylbishydroxylamine dihydrochloride (CAS 104845-82-1) is a high-purity analytical reference standard with the molecular formula C3H10N2O2HCl and a molecular weight of 142.58 g/mol.
The molecular framework of <I>O</I>,<I>O</I>′-1,3-propanediylbishydroxylamine dihydrochloride (C3H10N2O2HCl) 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.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), <I>O</I>,<I>O</I>′-1,3-propanediylbishydroxylamine 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.
| Molecular Formula | C3H10N2O2 2*HCl |
| Molecular Weight | 142.58 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation |
| 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) | -1.0 |
| CAS Registry Year (est.) | 1986 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |