D-Glucosamine-1,2-13C2 Hydrochloride

CAS: 66-84-2

Ref. TR-G514955

Produktinformation

• Name: D-Glucosamine-1,2-13C2 Hydrochloride
• Synonyme: 2-Amino-2-deoxy-D-glucose-1,2-13C2 Hydrochloride, 2-Amino-2-Deoxyhexose Hydrochloride, 2-Amino-2-deoxy-<span class="text-smallcaps">D</span>-glucose hydrochloride, 2-Amino-2-deoxy-D-galactose hydrochloride, 2-Amino-2-deoxy-D-glucopyranose hydrochloride, 2-Amino-2-deoxy-D-glucose hydrochloride, 2-Deoxy-2-amino-<span class="text-smallcaps">D</span>-glucose hydrochloride, 2-Deoxy-2-amino-D-glucose hydrochloride, 2-amino-2-deoxy-D-galactose hydrochloride (1:1), 2-amino-2-deoxy-alpha-D-galactopyranose hydrochloride, 2-amino-2-deoxy-beta-D-glucopyranose hydrochloride, <span class="text-smallcaps">D</span>-(+)-Glucosamine hydrochloride, <span class="text-smallcaps">D</span>-Glucosamine chloride, <span class="text-smallcaps">D</span>-Glucose, 2-amino-2-deoxy-, hydrochloride, <span class="text-smallcaps">D</span>-Glucose, 2-amino-2-deoxy-, hydrochloride (1:1), Chitosamine hydrochloride, Cosamin, D(+)Glucosamine, HCl (1.04113), D-Glucosae HCL, D-Glucosamine HCl, D-Glucosamine chloride, D-Glucosamine hydrochloride, D-Glucose, 2-amino-2-deoxy-, hydrochloride, D-Glucose, 2-amino-2-deoxy-, hydrochloride (1:1), Glucosamina, Clorhidrato, Glucosamine FM, Glucosamine HCL, Glucosamine Hydrochloride, Glucosamine, chlorhydrate, Glucosaminhydrochlorid, Koyo Glucosamine MG, Nsc 234443, Nsc 758, alpha-D-Glucosamine hydrochloride

Beschreibung

Applications Isotope Labelled Derivative of D-Glucosamine (G514950), an amino sugar and a prominent precursor in the biochemical synthesis of glycosylate proteins and lipids.
References Zupanets, I.A. et al.: Klin. Farmat., 15, 67 (2011); Vajarudal, Y., et al.: Clin. Ther., 3, 336 (1981); Setnikar, I., et al.: Arzneim.-Forsch., 36, 729 (1986);

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 217.617
• Formel: C₂C₄H₁₄NO₅·Cl
• Farbe/Form: White Solid
• InChl: InChI=1S/C6H13NO5.ClH/c7-3-5(10)4(9)2(1-8)12-6(3)11;/h2-6,8-11H,1,7H2;1H/t2-,3-,4-,5-,6?;/m1./s1/i3+1,6+1
• SMILES: [Cl-].[NH3+][13C]1[C@@H](O)[C@H](O)[C@@H](CO)O[13C]1O