2,3,4,6-Tetra-O-pivaloyl-β-D-galactopyranosylamine,99%
(The order shall be subject to the English name)
Name：
2,3,4,6-Tetra-O-pivaloyl-β-D-galactopyranosylamine
CAS No.：
108342-87-6
Molecular formula：
C₂₆H₄₅NO₉
Molecular weight：
515.64
Density：
1.11±0.1 g/cm3(Predicted)
MeltingPoint：
92-95°C(lit.)
BoilingPoint：
528.7±50.0°C(Predicted)
FlashPoint：
75.9°C
Preservation conditions：
RT
InChIKey：
IPRZVEFFDTWBGV-DISONHOPSA-N
InChI：
InChI=1S/C26H45NO9/c1-23(2,3)19(28)32-13-14-15(34-20(29)24(4,5)6)16(35-21(30)25(7,8)9)17(18(27)33-14)36-22(31)26(10,11)12/h14-18H,13,27H2,1-12H3/t14-,15+,16+,17-,18-/m1/s1
Pubchem ID：
Grade of hazardous chemicals：
DangerCode：
R36/37/38
For detailed properties of compounds, click“108342-87-6”
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