| CAS No. | 1610376-97-0 |
| Molecular Formula | C14H19N5 |
| 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 1-Piperazin-1-yl-7,8,9,10-tetrahydropyrazino-[1,2-b]indazole hydrochloride.
1-Piperazin-1-yl-7,8,9,10-tetrahydropyrazino-[1,2-b]indazole hydrochloride (CAS 1610376-97-0) is a high-purity analytical reference standard with the molecular formula C14H19N5HCl and a molecular weight of 293.80 g/mol.
Structurally, 1-Piperazin-1-yl-7,8,9,10-tetrahydropyrazino-[1,2-b]indazole hydrochloride (C14H19N5HCl) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 293.80 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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), 1-Piperazin-1-yl-7,8,9,10-tetrahydropyrazino-[1,2-b]indazole 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.
| Molecular Formula | C14H19N5 HCl |
| Molecular Weight | 293.80 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| 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 | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1993 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 5 |