2-(4-Ethyl-1-piperazinyl)-4-(4-fluorophenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine | CAS No. 132810-10-7

2-(4-Ethyl-1-piperazinyl)-4-(4-fluorophenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine

Basic Information

CAS Number

132810-10-7

Molecular Formula

C23H30FN3

Molecular Weight

367.51 g/mol

AD

Basic Physical Properties

Physical State

Solid powder

Melting Point

123.0 to 127.0 deg-C

Boiling Point

540.8±50.0 °C at 760 mmHg

Density

1.1±0.1 g/cm3

Flash Point

280.9±30.1 °C

Solubility

DMSO: ≥10mg/mL

Refractive Index

1.557

Vapor Pressure

0.0±1.4 mmHg at 25°C

CCN1CCN(CC1)C2=NC3=C(CCCCCC3)C(=C2)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H30FN3/c1-2-26-13-15-27(16-14-26)23-17-21(18-9-11-19(24)12-10-18)20-7-5-3-4-6-8-22(20)25-23/h9-12,17H,2-8,13-16H2,1H3

InChIKey

XVGOZDAJGBALKS-UHFFFAOYSA-N

LogP

4.6886000000000045

Topological Polar Surface Area

19.37 Ų

Hydrogen Bond Donor/Acceptor

0 / 3

Complexity

443

Safety Information

View Safety Information

Hazard Statement

H302 Harmful if swallowed
Acute toxicity, oral
H413 May cause long lasting harmful effects to aquatic life
Hazardous to the aquatic environment, long-term hazard

Synonyms & References

English

  • NS00068341
  • AD-5423
  • BDBM50160807
  • HY-13575
  • AB01565798_02
  • 4-(4-Fluoro-phenyl)-2-(4-propyl-piperazin-1-yl)-5,6,7,8,9,10-hexahydro-cycloocta[b]pyridine
  • 2-(4-Ethyl-1-piperazinyl)-4-(4-fluorophenyl)-5,6,7,8,9,10-hexahydrocycloocta(b)pyridine
  • PDSP2_000710
  • AKOS005145823
  • CHEMBL178803
  • DB09223
  • AQ316B4F8C
  • DSP-5423
  • DTXSID7048790
  • AD5423
  • L001392
  • AC-1599
  • 132810-10-7 (free base)
  • FT-0663415
  • Blonanserin
  • Cycloocta(b)pyridine, 2-(4-ethyl-1-piperazinyl)-4-(4-fluorophenyl)-5,6,7,8,9,10-hexahydro-
  • AMY8830
  • B4565
  • Q4927426
  • 2-(4-ethylpiperazin-1-yl)-4-(4-fluorophenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine
  • BLONANSERIN [MART.]
  • Blonanserin, >=98% (HPLC)
  • CHEBI:31296
  • BLONANSERIN [JAN]
  • GTPL7670
  • Cycloocta(b)pyridine, 2-(4-ethyl-1-piperazinyl)-4-(1-fluorophenyl)-5,6,7,8,9,10-hexahydro-

MDL Number

MFCD00893838

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