Octahydroimidazolidino[1,5-a]piperazine-1,3-dione hydrochloride CAS 1375909-46-8
| CAS No. | 1375909-46-8 |
| Molecular Formula | C6H9N3O2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), Octahydroimidazolidino[1,5-a]piperazine-1,3-dione 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.
Octahydroimidazolidino[1,5-a]piperazine-1,3-dione hydrochloride (CAS 1375909-46-8), molecular formula C6H9N3O2HCl and molecular weight 191.62 g/mol, is a CATO reference standard with documented purity and traceability.
Octahydroimidazolidino[1,5-a]piperazine-1,3-dione hydrochloride (C6H9N3O2HCl) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.
Physical & Chemical Properties
| Molecular Formula | C6H9N3O2 HCl |
| Molecular Weight | 191.62 g/mol |
| Appearance | White to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| 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 | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
Related Octahydroimidazolidino Standards
- 2-methyl-octahydroimidazolidino[1,5-a]piperazine-1,3-dione hydrochloride (CAS 1375847-55-4)
- 2-ethyl-octahydroimidazolidino[1,5-a]piperazine-1,3-dione hydrochloride (CAS 1375897-49-6)
- 2-phenyl-octahydroimidazolidino[1,5-a]piperazine-1,3-dione hydrochloride (CAS 1461704-84-6)
- octahydroimidazolidino[1,5-a]pyridin-3-one (CAS 76561-92-7)
Recommended Standards
- (4-((1,4-Dioxa-8-azaspiro[4.5]Decan-8-yl)methyl)phenyl)boronic acid (CAS 1704073-94-8)
- 2-(5-Bromopyridin-2-yl)-2-methylpropanenitrile (CAS 871239-58-6)
- 6,7-Dimethoxy-N-methyl-N-phenylquinazolin-4-amine (CAS 174892-57-0)
- 1-Cyano-N,N,N-trimethylmethanaminium iodide (CAS 82272-28-4)
- 2-(Butane-1-sulfonamido)-3-methylbutanoic acid (CAS 75228-50-1)
- N,N,3-trimethylpiperidin-4-amine dihydrochloride (CAS 1803581-52-3)
- 4465-44-5 N-(Triphenylmethyl)-L-serine Methyl Ester N-Trityl-L-serine Methyl Ester T2870 Trt-Ser-OMe (CAS 4465-44-5)
- (2-Bromo-6-fluoro-phenyl)-cyclopropyl-methanamine (CAS 1270355-30-0)
- 4-Bromo-2-cyclopropoxybenzaldehyde (CAS 1243456-36-1)
- Palmitoyl Tripeptide-8 TFA salt (CAS 936544-53-5)
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