Di(2-naphthyl)-D-prolinol - CAS 130798-48-0
Catalog: |
BB007175 |
Product Name: |
Di(2-naphthyl)-D-prolinol |
CAS: |
130798-48-0 |
Synonyms: |
bis(2-naphthalenyl)-[(2R)-2-pyrrolidinyl]methanol; dinaphthalen-2-yl-[(2R)-pyrrolidin-2-yl]methanol |
IUPAC Name: | dinaphthalen-2-yl-[(2R)-pyrrolidin-2-yl]methanol |
Description: | Di(2-naphthyl)-D-prolinol (CAS# 130798-48-0) is a useful research chemical compound. |
Molecular Weight: | 353.46 |
Molecular Formula: | C25H23NO |
Canonical SMILES: | C1CC(NC1)C(C2=CC3=CC=CC=C3C=C2)(C4=CC5=CC=CC=C5C=C4)O |
InChI: | InChI=1S/C25H23NO/c27-25(24-10-5-15-26-24,22-13-11-18-6-1-3-8-20(18)16-22)23-14-12-19-7-2-4-9-21(19)17-23/h1-4,6-9,11-14,16-17,24,26-27H,5,10,15H2/t24-/m1/s1 |
InChI Key: | LNUDNNFEXRHHGY-XMMPIXPASA-N |
Boiling Point: | 528.2 °C at 760 mmHg |
Density: | 1.207 g/cm3 |
MDL: | MFCD00274637 |
LogP: | 5.30970 |
Publication Number | Title | Priority Date |
KR-101675450-B1 | A method for preparing optically active 3-amino-1-propanol derivatives as an intermediate and a method for preparing (S)-duloxetine using the same | 20131011 |
KR-20150043955-A | A method for preparing optically active 3-amino-1-propanol derivatives as an intermediate and a method for preparing (S)-duloxetine using the same | 20131011 |
US-2002010339-A1 | Method for synthesis of halopyridyl-acyclopentane derivative and intermediate thereof | 19980526 |
US-6384228-B2 | Method for synthesis of halopyridyl-azacyclopentane derivative and intermediate thereof | 19980526 |
PMID | Publication Date | Title | Journal |
17313137 | 20070101 | (S)-(-)-alpha,alpha-Di(2-naphthyl)-2-pyrrolidinemethanol, a useful tool to study the recognition mechanism in chiral ligand-exchange chromatography | Journal of separation science |
15654380 | 20050128 | CD inversion and fluorescence enhancement in organic nanoparticles of (R)-di-2-naphthylprolinol | Chemical communications (Cambridge, England) |
Complexity: | 471 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 1 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 353.177964357 |
Formal Charge: | 0 |
Heavy Atom Count: | 27 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 353.177964357 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 32.3 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 5.2 |
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