CAS 88455-08-7

(2S)-3-methyl-2-{[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]amino}butanoic acid (non-preferred name)

Description:

The chemical substance known as (2S)-3-methyl-2-{[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]amino}butanoic acid, with the CAS number 88455-08-7, is a complex amino acid derivative characterized by its specific stereochemistry and functional groups. It features a butanoic acid backbone with a methyl group at the second carbon and an amino group attached to a pentahydroxyhexyl chain, which contributes to its hydrophilicity and potential biological activity. The presence of multiple hydroxyl groups enhances its solubility in water and may influence its interactions with biological macromolecules. This compound is likely to exhibit properties typical of amino acids, such as participating in peptide bond formation and acting as a building block for proteins. Its stereochemical configuration suggests that it may have specific interactions in biological systems, potentially influencing its role in metabolic pathways or as a therapeutic agent. Overall, the unique structure of this compound positions it as a subject of interest in biochemical research and pharmaceutical applications.

Formula: C₁₁H₂₃NO₇

InChI: InChI=1/C11H23NO7/c1-5(2)8(11(18)19)12-3-6(14)9(16)10(17)7(15)4-13/h5-10,12-17H,3-4H2,1-2H3,(H,18,19)/t6-,7+,8-,9+,10+/m0/s1

N-Valinyl-1-deoxy-D-glucitol

CAS: 88455-08-7

N-Valinyl-1-deoxy-D-glucitol is an inhibitor of protein glycosylation. It prevents the formation of N-glycans on proteins by inhibiting the addition of glucose from UDP-glucose to proteins. This leads to a reduction in the total carbohydrate content of cell membranes and other glycoconjugates. N-Valinyl-1-deoxy-D-glucitol has been shown to be useful for reducing blood sugar levels in diabetic patients, as well as decreasing serum concentrations of hemoglobins and serum albumin in these patients. The use of N-Valinyl-1-deoxy-D-glucitol has also been shown to reduce glycosylation of human albumin, leading to an increase in its solubility. This drug can be used as a control substance for antihuman IgG polyclonal antibody assays.

Formula: C₁₁H₂₃NO₇

Purity: Min. 95%

Molecular weight: 281.3 g/mol

Ref: 3D-MV10425