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- (S)-α,α-Bis[3,5-bis(trifluoromethyl)phenyl]-2-pyrrolidinemethanol
(S)-α,α-Bis[3,5-bis(trifluoromethyl)phenyl]-2-pyrrolidinemethanol
PRICE INQUIRYCatalog Number
ACM848821761
Product Name
(S)-α,α-Bis[3,5-bis(trifluoromethyl)phenyl]-2-pyrrolidinemethanol
Structure
![{[CurrentData.Name]}](https://resource.alfachemic.com/structure/848821-76-1.gif)
CAS
848821-76-1
Synonyms
ACN-043528; (S)-alpha,alpha-Bis[3,5-bis(trifluoromethyl)phenyl]-2-pyrrolidinemethanol, >=99.0%; J-510322; (s)-alpha,alpha-bis[3,5-bis(trifluoromethyl)phenyl]-2-pyrrolidinemethanol; (S)-2-[bis(3,5-bis(trifluoromethyl)phenyl)hydroxymethyl]pyrrolidine; (S)-2-[bis(3,5-bis-trifluoromethylphenyl)hydroxymethyl]pyrrolidine; 2-Pyrrolidinemethanol, a,a-bis[3,5-bis(trifluoromethyl)phenyl]-, (2S)-; (S)-Bis(3,5-bis(trifluoromethyl)phenyl)(pyrrolidin-2-yl)methanol; CS-0044515; (S)-2-[Bis[3,5-bis(trifluoromethyl)phenyl]hydroxymethyl]pyrrolidine;
IUPAC Name
bis[3,5-bis(trifluoromethyl)phenyl]-[(2S)-pyrrolidin-2-yl]methanol;
Molecular Weight
525.338g/mol
Molecular Formula
C21H15F12NO;
Canonical SMILES
C1CC(NC1)C(C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)(C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)O;
InChI
InChI=1S/C21H15F12NO/c22-18(23,24)12-4-10(5-13(8-12)19(25,26)27)17(35,16-2-1-3-34-16)11-6-14(20(28,29)30)9-15(7-11)21(31,32)33/h4-9,16,34-35H,1-3H2/t16-/m0/s1;
InChI Key
ITXPGQOGEYWAKW-INIZCTEOSA-N;
Storage
2-8°C
Complexity
634
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
1
Exact Mass
525.096g/mol
H-Bond Acceptor
14
H-Bond Donor
2
Heavy Atom Count
35
Monoisotopic Mass
525.096g/mol
Rotatable Bond Count
3
Topological Polar Surface Area
32.3A^2
Application
(S)-α,α-Bis[3,5-bis(trifluoromethyl)phenyl]-2-pyrrolidinemethanol serves as a chiral ligand in the field of catalytic asymmetric synthesis. Its role is crucial in facilitating the creation of propargylic sulfamidates and cyclic imines, thereby contributing to the advancement of synthetic methodologies.
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