4-Nitrophenyl(N-acetyl-a-neuraminosyl)-(2L3)-O-b-D-galactopyranosyl-(1L3)-2-acetamido-2-deoxy-b-D-galactopyranoside

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Catalog No: A10GD-4605
Cas No: 1363424-95-6
Properties: Mol Formula: C31H45N3O21, Mol Weight: 795.7
IUPAC Name: 5-acetamido-2-[2-[5-acetamido-3-hydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxan-4-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4-hydroxy-6-(1,2,3-trihydroxypropyl)oxane-2-carboxylic acid
Synonym: 5-acetamido-2-[2-[5-acetamido-3-hydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxan-4-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4-hydroxy-6-(1,2,3-trihydroxypropyl)oxane-2-carboxylic acid, 4-Nitrophenyl(N-acetyl-a-neuraminosyl)-(2–>3)-O-b-D-galactopyranosyl-(1–>3)-2-acetamido-2-deoxy-b-D-galactopyranoside, 5-acetamido-2-[(2-{[3-acetamido-5-hydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)oxan-4-yl]oxy}-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl)oxy]-4-hydroxy-6-(1,2,3-trihydroxypropyl)oxane-2-carboxylic acid

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4-Nitrophenyl (N-acetyl-a-neuraminosyl)-(2?3)-O-b-D-galactopyranosyl-(1?3)-2-acetamido-2-deoxy-b-D-galactopyranoside

4-Nitrophenyl (N-acetyl-a-neuraminosyl)-(2,3)-O-b-D-galactopyranosyl-(1,3)-2-acetamido-2-deoxy-b-D-galactopyranoside is a fluorogenic substrate that is used in the detection of enzyme activity. It reacts with a specific enzyme to produce light. This product has been shown to be useful for detecting ? -galactosidase, ? -glucuronidase, ? -mannosidase, and lactose permeases. The product is also used in the diagnosis of urinary tract infections and other diseases. This product is not intended for use in humans or animals.

CAS Number 1363424-95-6
Product Name 4-Nitrophenyl (N-acetyl-a-neuraminosyl)-(2 L3)-O-b-D-galactopyranosyl-(1 L3)-2-acetamido-2-deoxy-b-D-galactopyranoside
IUPAC Name 5-acetamido-2-[2-[5-acetamido-3-hydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxan-4-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4-hydroxy-6-(1,2,3-trihydroxypropyl)oxane-2-carboxylic acid
Molecular Formula C31H45N3O21
Molecular Weight 795.7 g/mol
InChI InChI=1S/C31H45N3O21/c1-11(38)32-19-15(40)7-31(30(46)47,54-26(19)21(42)16(41)8-35)55-27-23(44)18(10-37)52-29(24(27)45)53-25-20(33-12(2)39)28(51-17(9-36)22(25)43)50-14-5-3-13(4-6-14)34(48)49/h3-6,15-29,35-37,40-45H,7-10H2,1-2H3,(H,32,38)(H,33,39)(H,46,47)
InChI Key MPOZZSZEQFWMMR-UHFFFAOYSA-N
SMILES CC(=O)NC1C(CC(OC1C(C(CO)O)O)(C(=O)O)OC2C(C(OC(C2O)OC3C(C(OC(C3O)CO)OC4=CC=C(C=C4)[N+](=O)[O-])NC(=O)C)CO)O)O
Canonical SMILES CC(=O)NC1C(CC(OC1C(C(CO)O)O)(C(=O)O)OC2C(C(OC(C2O)OC3C(C(OC(C3O)CO)OC4=CC=C(C=C4)[N+](=O)[O-])NC(=O)C)CO)O)O

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Size

1 G, 100 MG, 5 G, Other

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