2,3-O-Isopropylidene-1,1,4,4-tetraphenyl-L-threitol - CAS 93379-48-7


2,3-O-Isopropylidene-1,1,4,4-tetraphenyl-L-threitol is a chiral oxygen ligand for enantioselective synthesis with high yield and high enantioselective results. 2,3-O-Isopropylidene-1,1,4,4-tetraphenyl-L-threitol is a highly specialized carbohydrate derivative, typically presented as a crystalline solid. Featuring both isopropylidene protection and multiple phenyl groups, its unique structure imparts significant stability and hydrophobic character, making it valuable in stereoselective synthesis. Widely utilized as a chiral auxiliary or ligand, it supports asymmetric transformations and enantioselective catalysis in organic chemistry research. Its defined stereochemistry and functional versatility are essential in developing advanced synthetic methodologies and probing carbohydrate-based reaction mechanisms.

Product Information

Canonical SMILES
CC1(OC(C(O1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)C(C4=CC=CC=C4)(C5=CC=CC=C5)O)C
Purity
98%
MDL
MFCD00064467
Physical State
Solid
Appearance
Powder or Crystals
Storage
Store at RT
Boiling Point
633.2±50.0°C at 760 mmHg
Melting Point
196-198°C
Density
1.200±0.06 g/cm3
Optical Activity
-69° (c=1 in chloroform)
WGK Germany
3

Safety Information

Signal Word
Warning
Precautionary Statement
P261 - P280 - P301 - P312 - P302 - P352 - P305 - P351 - P338
Hazard Statements
H302 - H315 - H319 - H335
The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

Related Products

Online Inquiry
  • Verification code
USA
  • International:
  • US & Canada (Toll free):
  • Email:
  • Fax:
UK
Germany
Copyright © 2026 BOC Sciences. All rights reserved.
Inquiry Basket
Top