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6-Deoxy-6-[(2-hydroxyethyl)amino]-2,3-O-(1-methylethylidene)-Alpha-L-sorbofuranose
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6-Deoxy-6-[(2-hydroxyethyl)amino]-2,3-O-(1-methylethylidene)-Alpha-L-sorbofuranose

Ref. TR-D239720

25mg
Discontinued
50mg
Discontinued
100mg
Discontinued

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


Product Information

Name:
6-Deoxy-6-[(2-hydroxyethyl)amino]-2,3-O-(1-methylethylidene)-Alpha-L-sorbofuranose
Synonyms:
  • Furo[2,3-d]-1,3-dioxole
  • α-L-Sorbofuranose Deriv.
Description:

Applications 6-Deoxy-6-[(2-hydroxyethyl)amino]-2,3-O-(1-methylethylidene)-α-L-sorbofuranose is an intermediate in the synthesis of 6-Deoxy-6-[(2-hydroxyethyl)amino]-α-L-sorbofuranose,which itself is an intermediate for the synthesis of Miglitol (M344200), which is a potent α-glucosidase inhibitor, used as a new antidiabetic drug.
References You, Q. H., et al.: Zhongguo Xinyao Zazhi, 21, 1541 (2012); Lembcke, B., et al.: Digestion, 31, 120 (1985);

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:
263.29
Formula:
C11H21NO6
Color/Form:
Reddish-Brown Liquid
InChI:
InChI=1S/C11H21NO6/c1-10(2)17-9-8(15)7(5-12-3-4-13)16-11(9,6-14)18-10/h7-9,12-15H,3-6H2,1-2H3/t7-,8+,9-,11-/m0/s1
InChI key:
InChIKey=ANUCDXCTICZJRH-UHFFFAOYSA-N
SMILES:
CC1COC2(c3ccccc3Cl)c3cc(Cl)ccc3NC(=O)CN12
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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