Estimated delivery in United States, on Monday 13 Jan 2025
Product Information
Name:
L-Arabinitol
Synonyms:
- (-)-Arabitol
- L-(-)-Arabitol
- L-Arabitol
- L-Lyxitol
- L-arabino-Pentitol
- NSC 83253
- Xylitol Imp. A (EP)
- Xylitol Impurity A
- (2R,3r,4S)-1,2,3,4,5-Pentanepentol
- (2R,3r,4S)-1,2,3,4,5-Pentanpentol
- See more synonyms
- (2R,3r,4S)-pentane-1,2,3,4,5-pentol
- <span class="text-smallcaps">L</span>-(-)-Arabitol
- <span class="text-smallcaps">L</span>-Arabinitol
- <span class="text-smallcaps">L</span>-Lyxitol
- <span class="text-smallcaps">L</span>-arabino-Pentitol
- Arabinitol, <span class="text-smallcaps">L</span>-
- D-Xylitol
- L-threo-pentitol
- Xylitol [USAN]
- xylo-Pentane-1,2,3,4,5-pentol
- Arabinitol, L-
Description:
Stability Hygroscopic
Applications L-Arabinitol is the stereoisomer of D-Arabinitol (A735600), both used as diagnostic tools for the detection of fungal infections in neutropenic patients.
References Salonen, J.H., et al.: Eur. J. Clin. Microbiol. Infect. Dis., 20, 179 (2001); Sigmundsdottir, G. et al.: J. Clin. Microbiol., 38, 3039 (2000);
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:
152.15
Formula:
C5H12O5
Color/Form:
White
InChI:
InChI=1S/C5H12O5/c6-1-3(8)5(10)4(9)2-7/h3-10H,1-2H2/t3-,4-/m0/s1
InChI key:
InChIKey=HEBKCHPVOIAQTA-IMJSIDKUSA-N
SMILES:
OC[C@H](O)C(O)[C@@H](O)CO
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-A735610 L-Arabinitol
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