1-[(R)-Phenyl(1-Piperidinyl)Methyl]-2-Naphthol
[CAS# 521960-31-6]

Identification

• Name: 1-[(R)-Phenyl(1-Piperidinyl)Methyl]-2-Naphthol
• Synonyms: (R)-1-(α-piperidylbenzyl)-2-naphthol; 2-Naphthalenol, 1-[(R)-phenyl-1-piperidinylmethyl]
• Molecular Formula: C₂₂H₂₃NO
• Molecular Weight: 317.42
• CAS Registry Number: 521960-31-6
• SMILES: C1CCN(CC1)[C@H](C2=CC=CC=C2)C3=C(C=CC4=CC=CC=C43)O
• InChI: 1S/C22H23NO/c24-20-14-13-17-9-5-6-12-19(17)21(20)22(18-10-3-1-4-11-18)23-15-7-2-8-16-23/h1,3-6,9-14,22,24H,2,7-8,15-16H2/t22-/m1/s1
• InChIKey: RJMSVDFLOXQKOO-JOCHJYFZSA-N

Properties

• Density: 1.2±0.1g/cm³ (Cal.)
• Boiling point: 471.0±30.0°C at 760 mmHg (Cal.)
• Flash point: 234.2±23.2°C (Cal.)
• Refractive index: 1.655 (Cal.)

References

• (1): Jun Lu, Xuenong Xu, Shaozhong Wang, Cunde Wang, Yuefei Hu and Hongwen Hu. Novel preparation of non-racemic 1-[a-(1-azacycloalkyl)benzyl]-2-naphthols from Betti base and their application as chiral ligands in the asymmetric addition of diethylzinc to aryl aldehydes, J. Chem. Soc., Perkin Trans. 1, 2002, 0, 2900.