METHYL-BETA-D-GALACTOPYRANOSIDE

This chemical is called β-D-Galactopyranoside, methyl, and its systematic name is Methyl β-D-galactopyranoside. With the molecular formula of C₇H₁₄O₆, its molecular weight is 194.18. The CAS registry number of the chemical is 1824-94-8. Additionally, its product categories are Sugars, Carbohydrates & Glucosides; 13C & 2H Sugars; Biochemistry; Galactose; Glycosides; Sugars; Carbohydrates & Derivatives. However, this chemical should be sealed at the temperature of 2 °C - 8 °C, away from the oxidant, acid and heat. 

Other characteristics of β-D-Galactopyranoside, methyl can be summarised as followings: (1)ACD/LogP: -2.69; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.69; (4)ACD/LogD (pH 7.4): -2.69; (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: 6; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 55.38 Å²; (13)Index of Refraction: 1.548; (14)Molar Refractivity: 41.92 cm³; (15)Molar Volume: 131.9 cm³; (16)Polarizability: 16.61×10^-24cm³; (17)Surface Tension: 68.3 dyne/cm; (18)Density: 1.47 g/cm³; (19)Flash Point: 189.1 °C; (20)Enthalpy of Vaporization: 73.83 kJ/mol; (21)Boiling Point: 389.1 °C at 760 mmHg; (22)Vapour Pressure: 1.15E-07 mmHg at 25°C.

Uses of this chemical: The β-D-Galactopyranoside, methyl could react with Acetic acid anhydride to obtain the Methyl-(tetra-O-acetyl-b-D-galactopyranoside). This reaction needs the reagent of H-Beta zeolite. The yield is 99 %. In addition, this reaction should be taken for 5 hours at the ambient temperature.



When you are using this chemical, please be cautious about it as the following: Do not breathe dust. Avoid contacting with skin and eyes when you use it. 

You can still convert the following datas into molecular structure: 
1.SMILES: O[C@@H]1[C@@H](O)[C@@H](O)[C@H](O[C@H]1OC)CO
2.InChI: InChI=1/C7H14O6/c1-12-7-6(11)5(10)4(9)3(2-8)13-7/h3-11H,2H2,1H3/t3-,4+,5+,6-,7-/m1/s1
3.InChIKey: HOVAGTYPODGVJG-VOQCIKJUBJ
4.Std. InChI: InChI=1S/C7H14O6/c1-12-7-6(11)5(10)4(9)3(2-8)13-7/h3-11H,2H2,1H3/t3-,4+,5+,6-,7-/m1/s1
5.Std. InChIKey: HOVAGTYPODGVJG-VOQCIKJUSA-N