Name: 2-HYDROXYTETRACOSANOIC ACID
SKU: 544-57-0

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Basic Information

Molecular Structure:
CAS No.:	544-57-0
Name:	2-HYDROXYTETRACOSANOIC ACID
Article Data:	13

Formula:	C₂₄H₄₈O₃
Molecular Weight:	384.643
Synonyms:	a-Hydroxytetracosanoic acid;a-Hydroxylignoceric acid;Cerebronicacid (6CI);2-Hydroxylignoceric acid;Phrenosinicacid;2-Hydroxytetracosanoic acid;
Density:	0.921 g/cm³
Melting Point:	101oC to 104oC
Boiling Point:	508.8 °C at 760 mmHg
Flash Point:	275.6 °C
Appearance:	White solid
PSA:	57.53000
LogP:	7.64390

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Specification

The Tetracosanoic acid,2-hydroxy-, with CAS registry number 544-57-0, has the systematic name of 2-hydroxytetracosanoic acid. Besides this, it is also called 2R-hydroxy-tetracosanoic acid. And the chemical formula of this chemical is C₂₄H₄₈O₃.

Physical properties of Tetracosanoic acid,2-hydroxy-: (1)ACD/LogP: 10.46; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 8.35; (4)ACD/LogD (pH 7.4): 6.9; (5)ACD/BCF (pH 5.5): 410752.5; (6)ACD/BCF (pH 7.4): 14416.2; (7)ACD/KOC (pH 5.5): 91457.5; (8)ACD/KOC (pH 7.4): 3209.89; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 23; (12)Polar Surface Area: 35.53 Å²; (13)Index of Refraction: 1.469; (14)Molar Refractivity: 116.29 cm³; (15)Molar Volume: 417.2 cm³; (16)Polarizability: 46.1×10^-24cm³; (17)Surface Tension: 36.1 dyne/cm; (18)Density: 0.921 g/cm³; (19)Flash Point: 275.6 °C; (20)Enthalpy of Vaporization: 89.71 kJ/mol; (21)Boiling Point: 508.8 °C at 760 mmHg; (22)Vapour Pressure: 1.75E-12 mmHg at 25°C.

Preparation: this chemical can be prepared by (R)-2-(Methoxymethoxy)tetracosanoic acid. This reaction will need reagent conc. HCl and solvents H₂O, dioxane. The reaction time is 7 hour(s) with reaction temperature of 100 ℃. The yield is about 72%.

Tetracosanoic acid,2-hydroxy- can be prepared by (R)-2-(Methoxymethoxy)tetracosanoic acid

Uses of Tetracosanoic acid,2-hydroxy-: it can be used to produce (R)-2-Acetoxytetracosanoic acid. The yield is about 96%.

Uses of Tetracosanoic acid,2-hydroxy-: it can be used to produce (R)-2-Acetoxytetracosanoic acid.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)C(O)CCCCCCCCCCCCCCCCCCCCCC
(2)InChI: InChI=1/C24H48O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23(25)24(26)27/h23,25H,2-22H2,1H3,(H,26,27)
(3)InChIKey: MSUOLNSQHLHDAS-UHFFFAOYAB
(4)Std. InChI: InChI=1S/C24H48O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23(25)24(26)27/h23,25H,2-22H2,1H3,(H,26,27)
(5)Std. InChIKey: MSUOLNSQHLHDAS-UHFFFAOYSA-N