| CAS No. | 93952-08-0 |
| Molecular Formula | - |
| Molecular Weight | 119.02 g/mol |
| 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 (±)-1,2-Dichloropropane-d6.
(±)-1,2-Dichloropropane-d6 (CAS 93952-08-0), molecular formula C3D6Cl2 and molecular weight 119.02 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, (±)-1,2-Dichloropropane-d6 (C3D6Cl2) contains deuterium isotope labeling, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 119.02 g/mol, it falls into the low-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).
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.
As a certified reference material (CRM), (±)-1,2-Dichloropropane-d6 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 | C3D6Cl2 |
| Molecular Weight | 119.02 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO |
| Stability | May oxidize slowly on prolonged air exposure |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1983 |
| Halogen Content | Cl-containing |