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Basic information
- CAS
135135-87-4- Standard SMILES
Br.O=C(CC1CCN(CC2CC2)CC1)c1ccc(F)cc1- InChIKey
QLZIAKMYJFJBKA-UHFFFAOYSA-N- Molecular formula
- C17H23BrFNO
- Average molar mass
- 356.279 g/mol
- Monoisotopic mass
- 355.09470468
Names & identifiers
- Preferred name
- DuP 734
- IUPAC
- 2-[1-(Cyclopropylmethyl)piperidin-4-yl]-1-(4-fluorophenyl)ethan-1-one--hydrogen bromide (1/1)
- English name
- DuP 734
- Molecular formula
- C17H22FNO.BrH
- Molecular weight
- 356.277
Names & synonyms
DuP 7342-[1-(cyclopropylmethyl)piperidin-4-yl]-1-(4-fluorophenyl)ethanone2-[1-(Cyclopropylmethyl)Piperidin-4-Yl]-1-(4-Fluorophenyl)Ethanone Hydrobromide
Database identifiers
- CAS
135135-87-4- PubChem CID
- 121967
- DTXSID
DTXSID40159263- ChEMBL
CHEMBL543412- UNII
- C37356QT0J
Properties
Physicochemical properties
- storage temp.
- 4 °C, · 4°C, stored under nitrogen, away from moisture
- solubility
- 250 mg/mL · DMSO : 250 mg/mL (701.71 mM)
- form
- Solid
- color
- Off-white to light yellow
- FDA UNII
- 37356 QT0J · C37356QT0J
Chemistry & industry
Applications
UsesDuP 734 is a sigma receptor antagonist. DuP 734 is a selective and potent sigma and 5-HT2 receptor ligand with weak affinity for D2 receptors. DuP 734 may have antipsychotic activity without the liability of motor side effects typical of neuroleptics[1][2][3].
Suppliers5 total
Aladdin Scientific[email protected]
銳迪國際科技有限公司18024082417 · [email protected]
天津普西唐生物医药科技有限公司010-60605840 · [email protected]
上海源叶生物科技有限公司18916372613 · [email protected]
南京世洲生物科技有限公司13675144456 · [email protected]
Related reactions
0 records
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Compound notes
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