Estimated delivery in United States, on Tuesday 3 Dec 2024
Product Information
Name:
Lactitol Monohydrate
Controlled Product
Synonyms:
- 4-O-(beta-d-Galactopyranosyl)-d-glucitol monohydrate
- 3-O-beta-D-galactopyranosyl-D-altritol
- 3-O-beta-D-galactopyranosyl-D-glucitol
- 3-O-beta-D-galactopyranosyl-D-mannitol
- 4-O-beta-D-Galactopyranosyl-D-glucitol
- 4-O-beta-D-galactopyranosyl-D-glucitol hydrate
- 4-O-β-<span class="text-smallcaps">D</smallcap>-Galactopyranosyl-<smallcap>D</span>-glucitol monohydrate
- <span class="text-smallcaps">D</smallcap>-Glucitol, 4-O-β-<smallcap>D</span>-galactopyranosyl-, hydrate (1:1)
- <span class="text-smallcaps">D</smallcap>-Glucitol, 4-O-β-<smallcap>D</span>-galactopyranosyl-, monohydrate
- D-lactite monohydrate
- See more synonyms
- Exportal
Description:
Applications Lactitol Monohydrate is the hydrated form of Lactitol(L113550). Lactitol is listed as an excipient in some prescription drugs, such as Adderall. Lactitol is a sugar alcohol used as a replacement bulk sweetener for low calorie foods. It is also used medically as a laxative.
References Bolhuis, G., et al.: Drug Dev. Ind. Pharm., 35, 671 (2009); Toda, Y.: New Food Ind., 33, 21 (1991); Egger, B., et al.: Eur. J. Clin. Pharmacol., 37, 205 (1989);
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:
362.33
Formula:
C12H24O11·H2O
Color/Form:
Neat
InChI:
/m0./s1, InChI=1S/C12H24O11.H2O/c13-1-4(16)7(18)11(5(17)2-14)23-12-10(21)9(20)8(19)6(3-15)22-12, 1H2/t4-,5+,6+,7+,8-,9-,10+,11+,12-, /h4-21H,1-3H2
InChI key:
InChIKey=LXMBXZRLTPSWCR-XBLONOLSSA-N
SMILES:
O.OC[C@H](O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)CO
MDL:
Melting point:
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Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-L069125 Lactitol Monohydrate
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