N-(n-Butyl)deoxygalactonojirimycin
CAS: 141206-42-0
Ref. TR-B690500
| 1mg | 125.00 € | ||
| 5mg | 264.00 € | ||
| 25mg | 1,142.00 € |
Estimated delivery in United States, on Tuesday 10 Dec 2024
Product Information
Name:
N-(n-Butyl)deoxygalactonojirimycin
Controlled Product
Synonyms:
- 3,4,5-Piperidinetriol
- 1-butyl-2-(hydroxymethyl)-
- (2R,3S,4R,5S)-
- 3,4,5-Piperidinetriol
- 1-butyl-2-(hydroxymethyl)-
- [2R-(2a,3a,4a,5ß)]-
- (2R,3S,4R,5S)-1-Butyl-2-(hydroxymethyl)-3,4,5-piperidinetriol
- Lucerastat
- N-Butyldeoxygalactonojirimycin
Description:
Applications N-(n-Butyl)deoxygalactonojirimycin is an extremely potent and selective a-D-galactosidase inhibitor. A selective inhibitior of GlcCer synthesis.
References Paulsen, H., et al.: Chem. Ber., 113, 2601 (1980), Daniel, P.F., et al.: Proc. Int. Carbo. Symp., 13th, Ithaca, NY, Abstr. C43 (1986), Platt, F.M., et al.: J. Biol. Chem., 269, 27108 (1994)
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:
219.28
Formula:
C10H21NO4
Color/Form:
White Solid
InChI:
InChI=1S/C10H21NO4/c1-2-3-4-11-5-8(13)10(15)9(14)7(11)6-12/h7-10,12-15H,2-6H2,1H3/t7-,8+,9+,10-/m1/s1
InChI key:
InChIKey=UQRORFVVSGFNRO-XFWSIPNHSA-N
SMILES:
CCCCN1C[C@H](O)[C@@H](O)[C@@H](O)[C@H]1CO
MDL:
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