α-Pyrrolidinopropiophenone-d5 Hydrochloride

CAS: 19134-50-0

Ref. TR-P998512

Product Information

• Name: α-Pyrrolidinopropiophenone-d5 Hydrochloride
• Synonyms: 1-(2,3,4,5,6-pentadeuteriophenyl)-2-pyrrolidin-1-ylpropan-1-one;hydrochloride, (RS)-2-(1-Pyrrolidinyl)propiophenone, 1-Phenyl-2-(1-pyrrolidinyl)-1-propanone, 1-Propanone, 1-phenyl-2-(1-pyrrolidinyl)-, Propiophenone, 2-(1-pyrrolidinyl)-, Propiophenone, 2-(1-pyrrolidinyl)- (6CI,7CI,8CI), alpha-Pyrrolidinopropiophenone, α-Pyrrolidinopropiophenone

Description

Applications α-Pyrrolidinopropiophenone-d5 is the isotope labelled analogue of α-Pyrrolidinopropiophenone. α-Pyrrolidinopropiophenone is a chiral cathinone derivative. α-Pyrrolidinopropiophenone is known to be a stimulant drug and is structurally similiar to appetite suppressent Diethylpropion (D444785). α-Pyrrolidinopropiophenone is a controlled substance.
References Springer, D., et al.: Anal. Tech. Biomed. Life. Sci., 796, 253 (2003); Cahen, et al.: Therapie, 17, 373 (1962); Abramson, R., et al.: J. Clin. Psychiatry, 41, 234 (1980);

• Brand: TRC

Chemical properties

• Molecular weight: 244.772
• Formula: C₁₃D₅H₁₂NO·HCl
• Color/Form: Neat
• InChI: InChI=1S/C13H17NO.ClH/c1-11(14-9-5-6-10-14)13(15)12-7-3-2-4-8-12;/h2-4,7-8,11H,5-6,9-10H2,1H3;1H/i2D,3D,4D,7D,8D
• InChI key: InChIKey=VQCZQKJXTMYEQV-GTOZQSFPSA-N
• SMILES: Cl.[2H]c1c([2H])c([2H])c(C(=O)C(C)N2CCCC2)c([2H])c1[2H]