2-Nitrophenyl2-acetamido-2-deoxy-beta-D-glucopyranoside

2-Nitrophenyl2-acetamido-2-deoxy-beta-D-glucopyranoside

Name: 2-Nitrophenyl2-acetamido-2-deoxy-beta-D-glucopyranoside
SKU: A10GD-4575
Price: 100.10 USD
Availability: InStock

$100.10 – $200.10

Catalog No: A10GD-4575
Cas No: 13264-92-1
Properties: Mol Formula: C14H18N2O8, Mol Weight: 342.3
IUPAC Name: N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(2-nitrophenoxy)oxan-3-yl]acetamide
Synonym: 2-Nitrophenyl-N-acetyl-beta-D-glucosaminide, 2-Nitrophenyl 2-(acetylamino)-2-deoxy-b-D-Glucopyranoside, N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(2-nitrophenoxy)oxan-3-yl]acetamide

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2-Nitrophenyl 2-acetamido-2-deoxy-b-D-glucopyranoside

2-Nitrophenyl-N-acetyl-beta-D-glucosaminide is a fluorescent substrate that is used to measure the activity of TNF-?. It has been shown to be expressed in a variety of tissue types, including lung and brain. In order to evaluate the profiles of 2-NPBG, it was evaluated for its sensitivity to thiazole orange, tnf-?, and various other agents. The findings from this evaluation showed that the fluorescence intensity of 2-NPBG was sensitive to tnf-? and other cell signaling molecules. The spectrum of 2-NPBG has been quantified as being between 400 nm and 500 nm. This product can be used as a base line for measuring changes in fluorescence intensity caused by TNF-? or other molecules that activate cells.

CAS Number	13264-92-1
Product Name	2-Nitrophenyl 2-acetamido-2-deoxy-beta-D-glucopyranoside
IUPAC Name	N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(2-nitrophenoxy)oxan-3-yl]acetamide
Molecular Formula	C14H18N2O8
Molecular Weight	342.3 g/mol
InChI	InChI=1S/C14H18N2O8/c1-7(18)15-11-13(20)12(19)10(6-17)24-14(11)23-9-5-3-2-4-8(9)16(21)22/h2-5,10-14,17,19-20H,6H2,1H3,(H,15,18)/t10-,11-,12-,13-,14-/m1/s1
InChI Key	PXMQUEGJJUADKD-DHGKCCLASA-N
SMILES	CC(=O)NC1C(C(C(OC1OC2=CC=CC=C2[N+](=O)[O-])CO)O)O
Canonical SMILES	CC(=O)NC1C(C(C(OC1OC2=CC=CC=C2[N+](=O)[O-])CO)O)O
Isomeric SMILES	CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1OC2=CC=CC=C2[N+](=O)[O-])CO)O)O