tert-butyl (3R,4R)-3-(bromomethyl)-4-[2-(trifluoromethyl)phenyl]pyrrolidine-1-carboxylate

• ChemBase ID: 800068
• Molecular Formular: C17H21BrF3NO2
• Molecular Mass: 408.2533496
• Monoisotopic Mass: 407.07077558
• SMILES: N1(C[C@@H]([C@@H](C1)c1c(cccc1)C(F)(F)F)CBr)C(=O)OC(C)(C)C
• Canonical SMILES: BrC[C@H]1CN(C[C@H]1c1ccccc1C(F)(F)F)C(=O)OC(C)(C)C
• InChI: InChI=1S/C17H21BrF3NO2/c1-16(2,3)24-15(23)22-9-11(8-18)13(10-22)12-6-4-5-7-14(12)17(19,20)21/h4-7,11,13H,8-10H2,1-3H3/t11-,13+/m0/s1
• InChIKey: DLZBHHNOGQRDSC-WCQYABFASA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: tert-butyl (3R,4R)-3-(bromomethyl)-4-[2-(trifluoromethyl)phenyl]pyrrolidine-1-carboxylate
• IUPAC Traditional name: tert-butyl (3R,4R)-3-(bromomethyl)-4-[2-(trifluoromethyl)phenyl]pyrrolidine-1-carboxylate
• Synonyms: (3S,4R)-tert-butyl 3-(bromomethyl)-4-(2-(trifluoromethyl)phenyl)pyrrolidine-1-carboxylate

Database IDs

• CAS Number: 1260602-12-7

CALCULATED PROPERTIES

• H Acceptors: 1
• H Donor: 0
• LogD (pH = 5.5): 4.382675
• LogD (pH = 7.4): 4.382675
• Log P: 4.382675
• Molar Refractivity: 90.1058 cm^3
• Polarizability: 33.8809 Å^3
• Polar Surface Area: 29.54 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: >97%ee