Products 53643-12-2
CAS 53643-12-2 appears in our catalog under these names: 4-Methylumbelliferyl N,N-diacetyl-β-D-ch, itobioside, 25 mg, 4-Methylumbelliferyl Di-N-Acetyl-Beta-D-chitobiose, >95% (HPLC), 4-Methylumbelliferyl Di-N-Acetyl-b-D-chitobiose, >95% (HPLC), 4-Methylumbelliferyl β-D-N,N'-diacetylchitobioside, 4–Methylumbelliferyl β–D–N,N'–diacetylchitobioside. Offered by: Roth, TRC, TargetMol, GLPBio, Chemat. Available pack sizes: 25mg, 1mg, 50mg, 5mg, 10mg, 1 mg, 5 mg, 100mg.
4-Methylumbelliferyl N,N-diacetyl-β-D-ch, itobioside, 25 mg
Roth- size: 25mg
- Variants: 1
from 1222.38
N-[(2S,3R,4R,5S,6R)-2-[(2R,3S,4R,5R,6S)-5-acetamido-4-hydroxy-2-(hydroxymethyl)-6-(4-methyl-2-oxochromen-7-yl)oxyoxan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide (CAS 53643-12-2) is a chemical compound with the molecular formula C26H34N2O13 and a molecular weight of 582.6 g/mol. IUPAC name: N-[(2S,3R,4R,5S,6R)-2-[(2R,3S,4R,5R,6S)-5-acetamido-4-hydroxy-2-(hydroxymethyl)-6-(4-methyl-2-oxochromen-7-yl)oxyoxan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide. InChIKey: UPSFMJHZUCSEHU-JYGUBCOQSA-N.
| Molecular formula | C26H34N2O13 |
|---|---|
| Molecular weight | 582.6 g/mol |
| IUPAC name | N-[(2S,3R,4R,5S,6R)-2-[(2R,3S,4R,5R,6S)-5-acetamido-4-hydroxy-2-(hydroxymethyl)-6-(4-methyl-2-oxochromen-7-yl)oxyoxan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide |
| InChIKey | UPSFMJHZUCSEHU-JYGUBCOQSA-N |
| SMILES | CC1=CC(=O)OC2=C1C=CC(=C2)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)NC(=O)C)O)NC(=O)C |
Computed by PubChem (NCBI)
Synonyms:
4-Mudacb, Me-Dinag, 4-Methylumbelliferyl-N,N-diacetylchitobioside, MUF-diNAG, 4-Methylumbelliferyl beta-D-N,N'-diacetylchitobioside, 4-Methylumbelliferyl Di-N-Acetyl-b-D-chitobiose, 4-Methylumbelliferyl |A-D-N,N'-diacetylchitobioside, 4-Methylumbelliferyl-N,N-diacetyl-beta-D-chitobioside, fluorogenic substrate, 4MU-NAG2, Sigma