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Synonyms:
(S,S)-Demethyl-reboxetine
| Pack Size | Price | USA Stock | Global Stock | Quantity |
|---|---|---|---|---|
| 10 mg | Inquiry | Inquiry | Inquiry | |
| 50 mg | Inquiry | Inquiry | Inquiry |
| Description | (S,S)-Demethyl-reboxetine is an essential phenolic precursor in the preparation of the PET tracer (S,S)-[11C]-MeNER and a demethylated derivative of Reboxetine. Through 11C methylation, (S,S)-Demethyl-reboxetine enables the efficient synthesis of a tracer targeting the noradrenaline transporter (NET). It serves as a fundamental material for synthesizing radiopharmaceuticals related to NET imaging. |
| Molecular Weight | 299.36 |
| Formula | C18H21NO3 |
| Cas No. | 105018-14-2 |
| Smiles | [C@H](OC1=C(OC)C=CC=C1)(C2=CC=CC=C2)[C@@]3(CNCCO3)[H] |
| Storage | Powder: -20°C for 3 years | In solvent: -80°C for 1 year Shipping with blue ice/Shipping at ambient temperature. |
Dissolve 2 mg of the compound in 100 μL DMSO
to obtain a stock solution at a concentration of 20 mg/mL . If the required concentration exceeds the compound's known solubility, please contact us for technical support before proceeding.
1) Add 100 μL of the DMSO
stock solution to 400 µL PEG300
and mix thoroughly until the solution becomes clear.
2) Add 50 µL Tween 80 and mix well until fully clarified.
3) Add 450 µL Saline,PBS or ddH2O
and mix thoroughly until a homogeneous solution is obtained.
| Size | Quantity | Unit Price | Amount | Operation |
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