cas: 548-73-2 — see every product listed under this CAS number, including other names
Droperidol (CAS 548-73-2) is a chemical reagent available from Chemat. Available pack sizes: on request, 250mg, 10mg, 50mg, 10mM (in 1ml dmso), 1g, 2g, 5g. Offered by: Chemat Brand, Mikromol, LoGiCal, Dr. Ehrenstorfer.
| brand | Chemat Brand |
|---|---|
| catalog number | AO-D0009.09 |
| cas | 548-73-2 |
| size | on request |
| availability | In stock |
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| brand | size | price | |
|---|---|---|---|
| Chemat Brand | on request | price on request | |
| Chemat Brand | on request | price on request | |
| Mikromol | 250mg | price on request | |
| LoGiCal | 10mg | price on request | |
| Dr. Ehrenstorfer | 50mg | price on request | |
| GLPBio | 10mM (in 1ml dmso) | 578.32 Pln | |
| GLPBio | 50mg | 629.80 Pln | |
| Biosynth | 1g | price on request | |
| Biosynth | 2g | price on request | |
| Biosynth | 5g | price on request | |
| Biosynth | 10g | price on request | |
| Biosynth | 25g | price on request | |
| Sigma-Aldrich | 1G | 701.00 Pln | |
| Sigma-Aldrich | 1EA | 665.70 Pln | |
| Sigma-Aldrich | 1ML | 664.00 Pln | |
| HPC Standards | 1x50mg | 488.86 Pln |
| delivery time | To be confirmed by Chemat |
|---|---|
| purity | No data |
Droperidol is an organofluorine compound that is haloperidol in which the hydroxy group has been eliminated with the introduction of a double bond in the piperidine ring, and the 4-chlorophenyl group has been replaced by a benzimidazol-2-on-1-yl group. It is used in the management of chemotherapy-induced nausea and vomiting, and in conjunction with an opioid analgesic such as fentanyl to maintain the patient in a calm state of neuroleptanalgesia with indifference to surroundings but still able to cooperate with the surgeon. It has a role as a dopaminergic antagonist, an antiemetic, an anaesthesia adjuvant and a first generation antipsychotic. It is a member of benzimidazoles, an organofluorine compound and an aromatic ketone.
Source: ChEBI
| Molecular formula | C22H22FN3O2 |
|---|---|
| Molecular weight | 379.4 g/mol |
| IUPAC name | 3-[1-[4-(4-fluorophenyl)-4-oxobutyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one |
| InChIKey | RMEDXOLNCUSCGS-UHFFFAOYSA-N |
| SMILES | C1CN(CC=C1N2C3=CC=CC=C3NC2=O)CCCC(=O)C4=CC=C(C=C4)F |
Computed by PubChem (NCBI)