(2S)-2-phenyl-2-[(2R)-(2,3,3,4,4,5,5,6,6-2H9)piperidin-2-yl](2H)acetic acid

• ChemBase ID: 177563
• Molecular Formular: C13H17NO2
• Molecular Mass: 219.27958
• Monoisotopic Mass: 219.12592879
• SMILES: C1CC[C@@H](NC1)[C@@H](C(=O)O)c1ccccc1
• Canonical SMILES: OC(=O)[C@@H](c1ccccc1)[C@H]1CCCCN1
• InChI: InChI=1S/C13H17NO2/c15-13(16)12(10-6-2-1-3-7-10)11-8-4-5-9-14-11/h1-3,6-7,11-12,14H,4-5,8-9H2,(H,15,16)/t11-,12+/m1/s1
• InChIKey: INGSNVSERUZOAK-NEPJUHHUSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S)-2-phenyl-2-[(2R)-(2,3,3,4,4,5,5,6,6-^2H₉)piperidin-2-yl](^2H)acetic acid
• IUPAC Traditional name: (S)-phenyl(2R)-(2,3,3,4,4,5,5,6,6-^2H₉)piperidin-2-yl(^2H)acetic acid
• Synonyms: (αS,2R)-α-Phenyl-2-piperidineacetic Acid-d10; D-erythro-Ritalinic Acid-d10 (Major); (αR,2S)-rel-Phenyl-2-piperidineacetic Acid; (R*,S*)-2-Phenyl-2-(2-piperidyl)acetic Acid-d10; DL-erythro Ritalinic Acid-d10 (Major)

Database IDs

• PubChem SID: 164233473
• PubChem CID: 71752087

CALCULATED PROPERTIES

• Acid pKa: 3.734133
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): -0.3683553
• LogD (pH = 7.4): -0.3631216
• Log P: -0.36274523
• Molar Refractivity: 61.9591 cm^3
• Polarizability: 24.523537 Å^3
• Polar Surface Area: 49.33 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Solubility: Methanol
• Apperance: White Solid
• Melting Point: 197-199°C

Safety Information

• Storage Condition: -20°C Freezer

DETAILS

Toronto Research Chemicals - R533103

A labelled metabolite of Methylphenidate.

REFERENCES

• Redalieu, E., et al.: Drug Metab. Dispos., 10, 708 (1982)
• Brewer, E., et al.: J. Pharm. Sci., 87, 395 (1982)
• Shah, V., et al.: Pharm. Res., 17, 1551 (1982)
• Tanaka, N., et al.: Anal. Chem., 73, 420 (1982)