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Catalog No: A10GD-4207
Cas No: 59985-23-8
Properties: Mol Formula: C26H27BrN2O8, Mol Weight: 575.4
IUPAC Name: 3-[(2S,3R,4R,5R,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-7-bromo-N-(2-methoxyphenyl)naphthalene-2-carboxamide
Synonym: Naphthol AS-BI N-acetyl-b-D-galactosaminide, DTXSID401110280, 1-(NAPHTHOL AS BI)-N-ACETYL-BETA-D-GALACTOSAMINIDE
Naphthol AS-BI N-acetyl-b-D-galactosaminide is a chemiluminescent substrate that is used in diagnostic testing. It has been shown to be a high quality product with environmental testing and staining properties. This substrate can be used for the detection of carbohydrates, proteins, and nucleic acids.
| CAS Number | 59985-23-8 |
| Product Name | 3-[(2S,3R,4R,5R,6R)-3-Acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-7-bromo-N-(2-methoxyphenyl)naphthalene-2-carboxamide |
| IUPAC Name | 3-[(2S,3R,4R,5R,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-7-bromo-N-(2-methoxyphenyl)naphthalene-2-carboxamide |
| Molecular Formula | C26H27BrN2O8 |
| Molecular Weight | 575.41 g/mol |
| InChI | InChI=1S/C26H27BrN2O8/c1-13(31)28-22-24(33)23(32)21(12-30)37-26(22)36-20-11-14-7-8-16(27)9-15(14)10-17(20)25(34)29-18-5-3-4-6-19(18)35-2/h3-11,21-24,26,30,32-33H,12H2,1-2H3,(H,28,31)(H,29,34)/t21-,22-,23+,24-,26-/m1/s1 |
| InChI Key | DMLKUPXKUQREOC-HROMDODWSA-N |
| SMILES | CC(=O)NC1C(C(C(OC1OC2=C(C=C3C=C(C=CC3=C2)Br)C(=O)NC4=CC=CC=C4OC)CO)O)O |
| Canonical SMILES | CC(=O)NC1C(C(C(OC1OC2=C(C=C3C=C(C=CC3=C2)Br)C(=O)NC4=CC=CC=C4OC)CO)O)O |
| Isomeric SMILES | CC(=O)N[C@@H]1[C@H]([C@H]([C@H](O[C@H]1OC2=C(C=C3C=C(C=CC3=C2)Br)C(=O)NC4=CC=CC=C4OC)CO)O)O |
| Size | 1 G, 100 MG, 5 G, Other |
|---|
IUPAC:Fuc(a1-2)Gal(b1-3)GlcNAc(b1-3)Gal(b1-4)Glc, G00050MO
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