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Basic Information |
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Product Name: | REDUCED HALOPERIDOL |
CAS: | 34104-67-1 |
English Synonyms: | (+/-)-4-(4-CHLOROPHENYL)-ALPHA-(4-FLUOROPHENYL)-4-HYDROXY-1-PIPERIDINEBUTANOL ; REDUCED HALOPERIDOL ; HALOPERIDOL METABOLITE II |
MDL Number.: | MFCD00055102 |
H bond acceptor: | 3 |
H bond donor: | 2 |
Smile: | c1cc(ccc1C(CCCN2CCC(CC2)(c3ccc(cc3)Cl)O)O)F |
InChi: | InChI=1S/C21H25ClFNO2/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/h3-10,20,25-26H,1-2,11-15H2 |
InChiKey: | InChIKey=WNZBBTJFOIOEMP-UHFFFAOYSA-N |
Property |
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Comments: | ASSAY METHOD: HPLC COLOR: WHITE FORM: SOLID OTHER NOTES: TANDEM MASS SPECTROMETRY DATA INDEPENDENTLY GENERATED BY SCRIPPS CENTER FOR METABOLOMICS IS AVAILABLE TO VIEW OR DOWNLOAD IN PDF H102. PDF TESTED METABOLITES ARE FEATURED ON SCRIPPS CENTER FOR METABOLOMICS METLIN METABOLITE DATABASE. TO LEARN MORE, VISIT SIGMA.COM/METLIN SOLUBILITY: DMSO: SOLUBLE 10 MG/ML UNSPSC: 51000000 WGK: 3 |
Specification: | ANALYTICAL STANDARD |
Safety information |
* If the product has intellectual property rights, a license granted is must or contact us.