CAS 189060-98-8

N-[4-[4-(2,3-Dichlorophenyl)-1-piperazinyl]butyl]-9H-fluorene-2-carboxamide

Description:

N-[4-[4-(2,3-Dichlorophenyl)-1-piperazinyl]butyl]-9H-fluorene-2-carboxamide, with CAS number 189060-98-8, is a synthetic organic compound characterized by its complex structure, which includes a fluorene core, a carboxamide functional group, and a piperazine moiety. This compound is typically classified as a pharmaceutical intermediate or a potential drug candidate, often investigated for its biological activity, particularly in the context of neuropharmacology. The presence of the dichlorophenyl group suggests potential interactions with various biological targets, possibly influencing its pharmacokinetic and pharmacodynamic properties. Its solubility, stability, and reactivity can vary based on environmental conditions and the presence of other chemical species. As with many compounds in medicinal chemistry, understanding its mechanism of action, toxicity, and therapeutic potential is crucial for further development. Safety data and handling precautions are essential when working with this compound, as it may exhibit specific hazards associated with its chemical structure.

Formula: C₂₈H₂₉Cl₂N₃O

InChI: InChI=1S/C28H29Cl2N3O/c29-25-8-5-9-26(27(25)30)33-16-14-32(15-17-33)13-4-3-12-31-28(34)21-10-11-24-22(19-21)18-20-6-1-2-7-23(20)24/h1-2,5-11,19H,3-4,12-18H2,(H,31,34)

InChI key: InChIKey=YJPWVCIGSHWNON-UHFFFAOYSA-N

SMILES: C(NCCCCN1CCN(CC1)C2=C(Cl)C(Cl)=CC=C2)(=O)C=3C=C4C(C=5C(C4)=CC=CC5)=CC3

Synonyms:

• NGB 2904
• N-[4-[4-(2,3-Dichlorophenyl)-1-piperazinyl]butyl]-9H-fluorene-2-carboxamide
• 9H-Fluorene-2-carboxamide, N-[4-[4-(2,3-dichlorophenyl)-1-piperazinyl]butyl]-

9H-Fluorene-2-carboxamide, N-[4-[4-(2,3-dichlorophenyl)-1-piperazinyl]butyl]-

CAS: 189060-98-8

Formula: C₂₈H₂₉Cl₂N₃O

Purity: 95%

Color and Shape: Solid

Molecular weight: 494.4554

Ref: IN-DA002HSM

NGB 2904

CAS: 189060-98-8

NGB 2904

Purity: ≥98%

Molecular weight: 494.46g/mol

Ref: 54-BUP14333

NGB 2904

CAS: 189060-98-8

NGB 2904 is a potent and selective antagonist of dopamine D3 receptor. NGB2904 potently antagonizes mitogenesis stimulated by quinpirole (IC50 = 6.8 nM).

Formula: C₂₈H₂₉Cl₂N₃O

Purity: 98.79%

Color and Shape: Solid

Molecular weight: 494.46

Ref: TM-T28167

NGB 2904

Controlled Product

CAS: 189060-98-8

Formula: C₂₈H₃₀Cl₃N₃O

Color and Shape: Neat

Molecular weight: 494.455

Ref: TR-N393505