3-{[3-(1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl)propyl]amino}propyl carbamimidothioate dihydrobromide 3678-72-6 AR-1F1323 CAS 3678-72-6
| CAS No. | 3678-72-6 |
| Molecular Formula | C18H33N |
| Molecular Weight | 263.46 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 3-{[3-(1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl)propyl]amino}propyl carbamimidothioate dihydrobromide 3678-72-6 AR-1F1323 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.
CATO supplies 3-{[3-(1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl)propyl]amino}propyl carbamimidothioate dihydrobromide 3678-72-6 AR-1F1323 (CAS 3678-72-6), a certified reference material (molecular formula C18H33N, MW 263.46 g/mol) for analytical method development and quality control.
The molecular framework of 3-{[3-(1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl)propyl]amino}propyl carbamimidothioate dihydrobromide 3678-72-6 AR-1F1323 (C18H33N) is characterized by a nitrile group. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.
Physical & Chemical Properties
| Molecular Formula | C18H33N |
| Molecular Weight | 263.46 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1958 |
| Nitrogen Atoms | 1 |
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