alpha-Pyrrolidinobutiophenone Hydrochloride

CAS: 13415-54-8

Ref. TR-P997970

Produktinformation

• Name: alpha-Pyrrolidinobutiophenone Hydrochloride
• Synonyme: 1-Butanone, 1-phenyl-2-(1-pyrrolidinyl)-, hydrochloride (1:1), Butyrophenone, 2-(1-pyrrolidinyl)-, hydrochloride (7CI,8CI), a-PBP HCl, p-(Benzyloxy)phenol, p-Hydroxyphenyl benzyl ether, 4-(Phenylmethoxy)phenol, Agerite alba, Benoquin, Benzoquin, Benzyl hydroquinone, Depigman, Hydroquinone benzyl ether, Monobenzone, Monobenzyl hydroquinone, PBP, Pigmex, 4-benzyloxy phenol (Monobenzone), 4-Benzyloxy Phenol, 4-Benzyloxyphenol, Phenol,4-(Phenylmethoxy)-

Beschreibung

Applications α-Pyrrolidinobutiophenone (hydrochloride) is a synthetic cathinone/butyrophenone that has potential for abuse. It’s physiological and toxicological properties are poorly understood. This product is intended for forensic and research applications.
References Brandt, S., et al.: Drug Test Anal., 2, 377 (2010), Gibbons, S., et al.: Bioorg. Med. Chem. Lett., 20, 4135 (2010), Schmidt, M., et al.: Forensic Sci. Int., 206, 92 (2011), Santali, E., et al.: J. Pharm. Biomed. Anal., 56, 246 (2011),

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 253.77
• Formel: C₁₄H₁₉NO·ClH
• Farbe/Form: Neat
• InChl: InChI=1S/C14H19NO.ClH/c1-2-13(15-10-6-7-11-15)14(16)12-8-4-3-5-9-12;/h3-5,8-9,13H,2,6-7,10-11H2,1H3;1H
• InChI Key: InChIKey=CKOSWKPQHZOZFX-UHFFFAOYSA-N
• SMILES: CC(=O)Oc1cc(O)cc2occ(-c3ccc(O[Si](C)(C)C(C)(C)C)cc3)c(=O)c12