| Identification | Back Directory | [Name]
N-[[1-(5-Fluoropentyl)-1H-indol-3-yl]carbonyl]-L-valine | [CAS]
2693397-43-0 | [Synonyms]
N-[[1-(5-Fluoropentyl)-1H-indol-3-yl]carbonyl]-L-valine | [Molecular Formula]
C19H25FN2O3 | [MOL File]
2693397-43-0.mol | [Molecular Weight]
348.41 |
| Chemical Properties | Back Directory | [Boiling point ]
595.3±40.0 °C(Predicted) | [density ]
1.20±0.1 g/cm3(Temp: 20 °C; Press: 760 Torr)(Predicted) | [solubility ]
DMF: 12 mg/ml
DMSO: 12 mg/ml
DMSO: PBS (pH 7.2) (1:8): 0.1 mg/ml
Ethanol: 10 mg/ml | [pka]
3.74±0.10(Predicted) |
| Hazard Information | Back Directory | [Description]
5-fluoro MMB-PICA butanoic acid metabolite (Item No. 31267) is an analytical reference standard categorized as a synthetic cannabinoid metabolite.1 5-fluoro MMB-PICA butanoic acid metabolite is a metabolite of MMB2201 (Item No. 15971). This product is intended for research and forensic applications.WARNING This product is not for human or veterinary use. | [References]
[1] F. FRANZ. Structure-metabolism relationships of valine and tert-leucine-derived synthetic cannabinoid receptor agonists: a systematic comparison of the in vitro phase I metabolism using pooled human liver microsomes and high-resolution mass spectrometry[J]. Forensic Toxicology, 2019, 37 1: 316-329. DOI: 10.1007/s11419-018-00462-x |
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