N-Acetyl-D-glucosamine

CAS: 7512-17-6

Ref. 7W-GC7987

Produktinformation

• Name: N-Acetyl-D-glucosamine
• Synonyme: 2-Acetamido-2-deoxy-D-glucose, D-GlcNAc, N-Acetyl-α-D-glucosamine, N-Acetyl-a-D-glucosamine, N-Acetyl-alpha-D-glucosamine, N-Acetylglucosamine, 2-(Acetylamino)-2-Deoxy-D-Glucos, 2-(Acetylamino)-2-Deoxyhexose, 2-(Acetylamino)-2-deoxy-<span class="text-smallcaps">D</span>-glucose, 2-(acetylamino)-2-deoxy-alpha-D-glucopyranose, 2-Acetamido-2-Deoxy Glucopyranose, 2-Acetamido-2-Deoxy-D-Glucopyranose, 2-Acetamido-2-Deoxy-D-Glucose, 2-Acetamido-2-Desoxy-D-Glucopyranose, 2-Acetamido-2-deoxy-<span class="text-smallcaps">D</span>-glucose, 2-Acetamido-2-deoxy-β-D-glucopyranose, 2-Acetamido-2-deoxyglucose, 2-Acetamido-<span class="text-smallcaps">D</span>-glucose, 2-Acetamido-D-glucose, 2-Acetylamino-2-deoxy-D-glucose, <span class="text-smallcaps">D</span>-Glucose, 2-(acetylamino)-2-deoxy-, <span class="text-smallcaps">D</span>-Glucose, 2-acetamido-2-deoxy-, <span class="text-smallcaps">D</span>-N-Acetylglucosamine, Acetyl-D-Glucosamine, N-, Acetylglucosamine, Bio-NAG, D-Glcnac, D-Glucose, 2-(acetylamino)-2-deoxy-, D-Glucose, 2-acetamido-2-deoxy-, D-N-Acetylglucosamine, GreenNAG, Marine Sweet, Marine Sweet YSK, MarineSweet F, N-((1R,2R,3S,4R)-1-Formyl-2,3,4,5-Tetrahydroxy-Pentyl)-Acetamide, N-Acetyl-2-amino-2-deoxy-<span class="text-smallcaps">D</span>-glucose, N-Acetyl-2-amino-2-deoxy-D-glucose, N-Acetyl-2-amino-2-deoxyglucose, N-Acetyl-<span class="text-smallcaps">D</span>-glucosamine, N-Acetyl-Beta-D-Glucosamine, N-Acetyl-D-Glucosamine, Immobilized On Divinylsulfone-Activated Agarose 6B, N-Acetyl-D-Glucosaminide, N-Acetyl-L-Glucosamine, N-Acetyl-β-D-glucosamin, N-Acetyl-β-D-glucosamine, N-[2,4,5-Trihydroxy-6-(Hydroxymethyl)Tetrahydro-2H-Pyran-3-Yl]Acetamide, N-acetil-β-D-glucosamina, Nsc 524344
• CAS: 7512-17-6
• Marke: Glentham

Chemische Eigenschaften

• Molekulargewicht: 221.21
• Formel: C₈H₁₅NO₆
• Reinheit: ≥ 98.0%
• Farbe/Form: White or almost white powder
• InChl: InChI=1S/C8H15NO6/c1-4(12)9-5(2-10)7(14)8(15)6(13)3-11/h2,5-8,11,13-15H,3H2,1H3,(H,9,12)/t5?,6-,7?,8?/m1/s1
• InChI Key: InChIKey=MBLBDJOUHNCFQT-QQJWGCFSSA-N
• SMILES: CC(=O)NC(C=O)C(O)C(O)[C@H](O)CO