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2,3:4,5-Di-O-isopropylidene-Beta-D-fructopyranose-O-(L-threonine)
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2,3:4,5-Di-O-isopropylidene-Beta-D-fructopyranose-O-(L-threonine)

Ref. TR-D525418

5mg
Discontinued
10mg
Discontinued
2500µg
Discontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
2,3:4,5-Di-O-isopropylidene-Beta-D-fructopyranose-O-(L-threonine)
Synonyms:
  • (2S,3R)-3-Hydroxy-2-((((3aS,5aR,8aR,8bS)-2,2,7,7-tetramethyltetrahydro-3aH-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran-3a-yl)methyl)amino)butanoic Acid
Description:

Applications 2,3:4,5-Di-O-isopropylidene-β-D-fructopyranose-O-(L-threonine) is an intermediate in the synthesis of N-(1-Deoxy-D-fructos-1-yl)​-L-threonine (D235910). N-(1-Deoxy-D-fructos-1-yl)​-L-threonine is an amadori compound formed in food.
References Wang, J., et al.: J. Mass Spec., 43, 262 (2008); Hashiba, H.: J. Agri. Food Chem., 24, 70 (1976)

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
361.39
Formula:
C16H27NO8
Color/Form:
White Solid
InChI:
InChI=1S/C11H15NO2S/c1-7(2)15-9-5-3-8(4-6-9)10(12)11(13)14/h3-7,10H,12H2,1-2H3,(H,13,14)
InChI key:
InChIKey=PWKSUWUZCSCTDM-UHFFFAOYSA-N
SMILES:
CC(C)Sc1ccc(C(N)C(=O)O)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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