Haloperidol
- Formula: C21H23ClFNO2
- Molecular weight: 375.864
- IUPAC Standard InChI: InChI=1S/C21H23ClFNO2/c22-18-7-5-17(6-8-18)21(26)11-14-24(15-12-21)13-1-2-20(25)16-3-9-19(23)10-4-16/h3-10,26H,1-2,11-15H2
- IUPAC Standard InChIKey: LNEPOXFFQSENCJ-UHFFFAOYSA-N
- CAS Registry Number: 52-86-8
- Chemical structure:
This structure is also available as a 2d Mol file - Other names: 1-Butanone, 4-[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]-1-(4-fluorophenyl)-; Butyrophenone, 4-[4-(p-chlorophenyl)-4-hydroxypiperidino]-4'-fluoro-; Aloperidin; Haldol; R 1625; Serenace; Serenase; Serenelfi; γ-(4-(p-Chlorophenyl)-4-hydroxpiperidino)-p-fluorbutyrophenone; Aloperidol; Aloperidolo; Aloperidon; ALDO; Brotopon; Einalon S; Eukystol; Galoperidol; Halojust; Halopal; Halopoidol; Lealgin compositum; Linton; McN-JR-1625; Mixidol; Pernox; Sernas; Sernel; Ulcolind; Uliolind; Vesalium; 1-(3-p-Fluorobenzoylpropyl)-4-p-chlorophenyl-4-hydroxypiperidine; 4-(4-Hydroxy-4'-chloro-4-phenylpiperidino)-4'-fluorobutyrophenone; 4-(4-(p-Chlorophenyl)-4-hydroxypiperidino)-4'-fluorobutyrophenone; 4-(4-(para-Chlorophenyl)-4-hydroxypiperidino)-4'-fluorobutyrophenone; 4'-Fluoro-4-(4-hydroxy-4-(4'-chlorophenyl)piperidino)butyrophenone; Butyrophenone, 4'-fluoro-4-(4-(p-chlorophenyl)-4-hydroxypiperidino)-; 4-(4-(4-Chlorophenyl)-4-hydroxy-1-piperidinyl)-1-(4-fluorophenyl)-1-butanone; 4'-Fluoro-4-(4-(p-chlorophenyl)-4-hydroxypiperidinyl)butyrophenone; Halidol; Halopidol; Halosten; Keselan; Peluces; Bioperidolo; Dozic; McM-JR-1625; Pekuces; Sigaperidol; SC 170973; 1-(4-Fluorophenyl)-4-[4-hydroxy-4-(4-chlorophenyl)-1-piperidinyl]-1-butanone (haloperidol)
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Normal alkane RI, non-polar column, temperature ramp
Go To: Top, References, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director
| Column type | Capillary | Packed | Packed |
|---|---|---|---|
| Active phase | OV-1 | OV-1 | SE-30 |
| Column length (m) | 2. | 2. | |
| Carrier gas | |||
| Substrate | Gas Chrom P | Gas Chrom P | |
| Column diameter (mm) | |||
| Phase thickness (μm) | |||
| Tstart (C) | 200. | 150. | 150. |
| Tend (C) | 280. | 300. | 300. |
| Heat rate (K/min) | 16. | 5. | 5. |
| Initial hold (min) | |||
| Final hold (min) | |||
| I | 2942. | 2915. | 2970. |
| Reference | Schutz and Wollrab A., 1988 | Marozzi, Gambaro, et al., 1982 | Marozzi, Gambaro, et al., 1982 |
| Comment | MSDC-RI | MSDC-RI | MSDC-RI |
References
Go To: Top, Normal alkane RI, non-polar column, temperature ramp, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Schutz and Wollrab A., 1988
Schutz, H.; Wollrab A.,
The significance of the retention index in toxicologic analysis II,
Pharmazie in unzerer Zeit, 1988, 17, 4, 97-101. [all data]
Marozzi, Gambaro, et al., 1982
Marozzi, E.; Gambaro, V.; Saligari, E.; Mariani, R.; Lodi, F.,
Use of the retention index in gas chromatographic studies of drugs,
J. Anal. Toxicol., 1982, 6, 4, 185-192, https://doi.org/10.1093/jat/6.4.185
. [all data]
Notes
Go To: Top, Normal alkane RI, non-polar column, temperature ramp, References
- Symbols used in this document:
Tend Final temperature Tstart Initial temperature - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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