The Pentanoic acid,2-hydroxy-4-methyl-, (2S)-, with CAS registry number 13748-90-8, belongs to the following product categories: (1)Chiral; (2)API intermediates; (3)Carboxylic Acids (Chiral); (4)Chiral Building Blocks; (5)Synthetic Organic Chemistry. It has the systematic name of (2S)-2-hydroxy-4-methylpentanoic acid. This chemical should be stored at the temperature of -15°C.

Physical properties of Pentanoic acid,2-hydroxy-4-methyl-, (2S)-: (1)ACD/LogP: 0.71; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.39; (4)ACD/LogD (pH 7.4): -2.85; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 35.53 Å²; (13)Index of Refraction: 1.457; (14)Molar Refractivity: 32.86 cm³; (15)Molar Volume: 120.4 cm³; (16)Polarizability: 13.02×10^-24cm³; (17)Surface Tension: 40.6 dyne/cm; (18)Enthalpy of Vaporization: 56.77 kJ/mol; (19)Vapour Pressure: 0.00324 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)[C@@H](O)CC(C)C
(2)InChI: InChI=1/C6H12O3/c1-4(2)3-5(7)6(8)9/h4-5,7H,3H2,1-2H3,(H,8,9)/t5-/m0/s1
(3)InChIKey: LVRFTAZAXQPQHI-YFKPBYRVBW
(4)Std. InChI: InChI=1S/C6H12O3/c1-4(2)3-5(7)6(8)9/h4-5,7H,3H2,1-2H3,(H,8,9)/t5-/m0/s1
(5)Std. InChIKey: LVRFTAZAXQPQHI-YFKPBYRVSA-N