(4R,5R)-(-)-2,2-DIMETHYL-ALPHA,ALPHA,ALPHA',ALPHA'-TETRA(1-NAPHTHYL)-1,3-DIOXOLANE-4,5-DIMETHANOL

For research use only. Not for therapeutic Use.

  • CAT Number: M108998
  • CAS Number: 137536-94-8
  • Molecular Formula: C47H38O4
  • Molecular Weight: 666.817
  • Purity: ≥95%
Inquiry Now

(4R,5R)-(-)-2,2-Dimethyl-α,α,α’,α’-tetra(1-naphthyl)-1,3-dioxolane-4,5-dimethanol is a chiral diol with a dioxolane core, widely used as a ligand in asymmetric synthesis. Its complex structure, with multiple naphthyl groups, provides a rigid, stereochemically defined framework ideal for promoting enantioselective reactions in pharmaceutical research. This compound supports the synthesis of enantiomerically pure molecules, making it valuable in the development of bioactive compounds. It is often utilized in catalytic applications, where its chiral centers enhance reaction selectivity for high-precision chemical synthesis.


Catalog Number M108998
CAS Number 137536-94-8
Molecular Formula C47H38O4
Purity ≥95%
Storage Desiccate at -20C
IUPAC Name [(4R,5R)-5-[hydroxy(dinaphthalen-1-yl)methyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-dinaphthalen-1-ylmethanol
InChI InChI=1S/C47H38O4/c1-45(2)50-43(46(48,39-27-11-19-31-15-3-7-23-35(31)39)40-28-12-20-32-16-4-8-24-36(32)40)44(51-45)47(49,41-29-13-21-33-17-5-9-25-37(33)41)42-30-14-22-34-18-6-10-26-38(34)42/h3-30,43-44,48-49H,1-2H3/t43-,44-/m1/s1
InChIKey WTZVNZRNIOJACO-NDOUMJCMSA-N
SMILES CC1(OC(C(O1)C(C2=CC=CC3=CC=CC=C32)(C4=CC=CC5=CC=CC=C54)O)C(C6=CC=CC7=CC=CC=C76)(C8=CC=CC9=CC=CC=C98)O)C

Request a Quote