The CAS registry number of (-)-Di-p-toluoyl-L-tartaric acid is 32634-66-5. Its EINECS registry number is 251-131-7. The IUPAC name is(2R,3R)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid. In addition, the molecular formula is C₂₀H₁₈O₈ and the molecular weight is 386.35. What's more, it is a kind of white to light yellow crystal powder and belongs to the classes of Pharmaceutical Intermediates; Chiral Compounds; Miscellaneous; Carboxylic Acids (Chiral); Chiral Building Blocks; for Resolution of Bases; Optical Resolution; Synthetic Organic Chemistry; Hydroxy Acids & Deriv.; Chiral Compound; Inhibitors; Carboxylic Acids Asymmetric Synthesis; Chiral Resolution Reagents; Organic Building Blocks. It should be stored in sealed container, and put in a cool and dry place.

Physical properties about this chemical are: (1)ACD/LogP: 6.74; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 2; (4)ACD/LogD (pH 7.4): 1.99; (5)ACD/BCF (pH 5.5): 1.42; (6)ACD/BCF (pH 7.4): 1.39; (7)ACD/KOC (pH 5.5): 2.02; (8)ACD/KOC (pH 7.4): 1.97; (9)#H bond acceptors: 8; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 9; (12)Polar Surface Area: 105.2 Å²; (13)Index of Refraction: 1.596; (14)Molar Refractivity: 95.96 cm³; (15)Molar Volume: 281.6 cm³; (16)Polarizability: 38.04 ×10^-24cm³; (17)Surface Tension: 60.4 dyne/cm; (18)Density: 1.371 g/cm³; (19)Flash Point: 223.2 °C; (20)Enthalpy of Vaporization: 97.48 kJ/mol; (21)Boiling Point: 626.5 °C at 760 mmHg; (22)Vapour Pressure: 1.47E-16 mmHg at 25°C.

Uses of (-)-Di-p-toluoyl-L-tartaric acid: it can react with 2-[(5-Methylimidazol-4-yl)methylthio]-1-propylamine-Dihydrobromid to get C₂₀H₁₈O₈*C₈H₁₅N₃S. This reaction will need reagent NaOEt/EtOH and solvent aq. ethanol. The yield is about 38% with ambient temperature.

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. During using it, wear suitable protective clothing and gloves and avoid contact with skin and eyes. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. In addition, you should not breathe dust.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O[C@@H](C(=O)O)[C@@H](OC(=O)c1ccc(cc1)C)C(=O)O)c2ccc(cc2)C
(2)InChI: InChI=1/C20H18O8/c1-11-3-7-13(8-4-11)19(25)27-15(17(21)22)16(18(23)24)28-20(26)14-9-5-12(2)6-10-14/h3-10,15-16H,1-2H3,(H,21,22)(H,23,24)/t15-,16-/m1/s1
(3)InChIKey: CMIBUZBMZCBCAT-HZPDHXFCBJ