IUPAC Name: | 2-bromo-1-pyrazin-2-ylethanonehydrobromide |
Description: | Intermediate used for the synthesis of potent 6-heteroaryl-pyrrolidino-tetrahydroisoquinolines with dual histamine H3 antagonist/serotonin transporter inhibitor activity. |
Molecular Weight: | 281.93 |
Molecular Formula: | C6H6Br2N2O |
Canonical SMILES: | C1=CN=C(C=N1)C(=O)CBr.Br |
InChI: | InChI=1S/C6H5BrN2O.BrH/c7-3-6(10)5-4-8-1-2-9-5/h1-2,4H,3H21H |
InChI Key: | NBCBXZRKUNIAMQ-UHFFFAOYSA-N |
Solubility: | DMSO (Sparingly) |
Appearance: | Dark Brown Solid |
Storage: | 4°C |
References: | Keith, J., et al. Bioorg. Med. Chem. Lett., 17, 4374 (2007). |
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