SR-15099
The compound inside RESET SR · full analytical data, reproduced without alteration
The compound
The same research
series. A different
compound.
RESET SR is built on SR-15099 — same research series as SR-17018, closely related in structure, and in our view the best available alternative. Contains no SR-17018.
- Molecular formula
- C19H18BrCl2N3O
- Molecular weight
- 455.18 g·mol−1
- Exact mass
- 453.00
- Per tablet
- 50 mg of SR-15099
Method 01 · HPLC–UV
One peak carries the run
HPLC–UV, 220 nm. One peak at 13.351 min carries 99.596% of the integrated area. Scroll the plot to replay the run.
Vertical axis now 0–5 mAU. The 13.351 peak is 590× off the top of this scale — the eight peaks you can now see are the entire remaining 0.404%.
Integration table, as reported
| RT (min) | Type | Width | Area | Height | Area % |
|---|---|---|---|---|---|
| 11.845 | MM m | 0.31 | 2.82 | 0.34 | 0.013 |
| 12.789 | MM m | 0.27 | 5.79 | 0.85 | 0.026 |
| 13.351 | MM m | 0.68 | 21,841.37 | 2954.25 | 99.596 |
| 13.739 | MM m | 0.32 | 7.99 | 0.88 | 0.036 |
| 14.389 | MM m | 0.39 | 16.00 | 1.46 | 0.073 |
| 15.001 | MM m | 0.43 | 10.52 | 1.13 | 0.048 |
| 15.809 | MM m | 0.35 | 10.77 | 1.83 | 0.049 |
| 16.773 | MM m | 0.20 | 2.95 | 0.54 | 0.013 |
| 17.407 | MM m | 0.38 | 31.75 | 3.93 | 0.145 |
| Total | 21929.97 | 100.000 | |||
Method 02 · Mass spectrometry
Positive-ion ESI
The reported base peak is m/z 456.7. The cluster spans 454.6–461.6 — the multi-line envelope expected of a formula carrying one bromine and two chlorine atoms, each with a heavy natural isotope.
Drawn to the supplied intensities. Scan ES+, 3.06e7.
Method 03 · 1H NMR
Proton assignment
| δ (ppm) | Int. | Assignment |
|---|---|---|
| 11.18 | 1H | N–H, benzimidazolone |
| 7.54–7.31 | 4H | 4-bromophenyl, AA′BB′ |
| 7.15 | 2H | H-4 / H-7 aromatic |
| 4.12 | 1H | piperidine H-4, N–CH |
| 3.49 | 2H | benzylic N–CH2–Ar |
| 2.91 / 2.09 | 4H | piperidine H-2,6 |
| 2.51 | — | residual DMSO-d6 |
| 3.34 | — | residual HDO |
| 1.65–1.62 | 4H | piperidine H-3,5 |
| 0.00 | — | TMS reference |
DMSO-d6; integrations sum to 18 H. Solvent/water/TMS labelled.
Research Use Only
All products sold on this site are intended for research, development, and educational use only. Products are not for human consumption of any kind. The statements made within this website have not been evaluated by the US Food and Drug Administration. The statements and products of this company are not intended to diagnose, treat, cure, or prevent any disease.