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Product Information
Name:
Kifunensine Diacetonide
Controlled Product
Synonyms:
- (3aS,3bR,7aR,11aS,11bR)-Hexahydro-2,2,5,5-tetramethyl-7H-[1,3]dioxino[4,5-e]-1,3-dioxolo[4,5-c]imidazo[1,2-a]pyridine-9,10-dione
- (3aS,3bR,7aR,11aS,11bR)-2,2,5,5-tetramethylhexahydro-3bH-[1,3]dioxino[4,5-e][1,3]dioxolo[4,5-c]imidazo[1,2-a]pyridine-9,10-dione
- 7H-[1,3]Dioxino[4,5-e]-1,3-dioxolo[4,5-c]imidazo[1,2-a]pyridine-9,10-dione, hexahydro-2,2,5,5-tetramethyl-, (3aS,3bR,7aR,11aS,11bR)-
- 7H-[1,3]Dioxino[4,5-e]-1,3-dioxolo[4,5-c]imidazo[1,2-a]pyridine-9,10-dione, hexahydro-2,2,5,5-tetramethyl-, [3aS-(3aα,3bβ,7aα,11aβ,11bα)]-
CAS:
Description:
Applications Precursor to Kifunensine.
References Kayakiri, H., et al.: Chem. Pharm. Bull., 39, 1378 (1991),
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
312.32
Formula:
C14H20N2O6
Color/Form:
Neat
InChI:
InChI=1S/C14H20N2O6/c1-13(2)19-5-6-7(20-13)8-9(22-14(3,4)21-8)10-15-11(17)12(18)16(6)10/h6-10H,5H2,1-4H3,(H,15,17)/t6-,7-,8+,9+,10+/m1/s1
InChI key:
InChIKey=FNXURXVDRNXPIM-ZJDVBMNYSA-N
SMILES:
CC1(C)O[C@@H]2[C@H](O1)[C@H]1NC(=O)C(=O)N1[C@@H]1COC(C)(C)O[C@@H]21
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-K450100 Kifunensine Diacetonide
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