1246818-63-2 Benzyl Isothiocyanate-d7 CAS 1246818-63-2
| CAS No. | 1246818-63-2 |
| Molecular Formula | - |
| Molecular Weight | 156.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1246818-63-2 Benzyl Isothiocyanate-d7 is closely related to deuterium isotope labeling, a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
1246818-63-2 Benzyl Isothiocyanate-d7 (CAS 1246818-63-2), molecular formula C8D7NS and molecular weight 156.26 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to deuterium isotope labeling, a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, 1246818-63-2 Benzyl Isothiocyanate-d7 is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 156.26 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.
As a certified reference material (CRM), 1246818-63-2 Benzyl Isothiocyanate-d7 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.
Physical & Chemical Properties
| Molecular Formula | C8D7NS |
| Molecular Weight | 156.26 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 9.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
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