Estimated delivery in United States, on Thursday 12 Dec 2024
Product Information
Name:
(-)-Lentiginosine
Controlled Product
Synonyms:
- (1R,2R,8aR)-1,2,3,5,6,7,8,8a-octahydroindolizine-1,2-diol
- (1R,2R,8aR)-1,2-Dihydroxyindolizidine
- (1R,2R,8aR)-Lentiginosine
- (1R,2R,8aR)-Octahydro-1,2-indolizinediol
- (1R,2R,8aR)-octahydroindolizine-1,2-diol
- 1,2-Indolizinediol, octahydro-, (1R,2R,8aR)-
- 1,2-Indolizinediol, octahydro-, [1R-(1α,2β,8aα)]-
- [1R-(1a,2,8aa)]-Octahydro-1,2-indolizinediol
Description:
Applications A selective and powerful inhibitor of amyloglucosidases.
References Pastuszak, I., et al.: Biochemistry, 29, 1881 (1990), Chandra, K., et al.: J. Org. Chem., 67, 4630 (2002)
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:
157.21
Formula:
C8H15NO2
Color/Form:
Neat
InChI:
InChI=1S/C8H15NO2/c10-7-5-9-4-2-1-3-6(9)8(7)11/h6-8,10-11H,1-5H2/t6-,7-,8-/m1/s1
InChI key:
InChIKey=SQECYPINZNWUTE-BWZBUEFSSA-N
SMILES:
O[C@@H]1CN2CCCC[C@@H]2[C@H]1O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-L329000 (-)-Lentiginosine
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