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GlycoDepot

Nalpha-2,4-DNP-L-lysinehydrochloride-2,4-Dinitrophenyl)-L-lysinehydrochloridemonohydrate

Nalpha-2,4-DNP-L-lysine hydrochloride 2,4-Dinitrophenyl)-L-lysine hydrochloride monohydrate 2,4-Dinitrophenyl)-L-lysine hydrochloride monohydrate is a fluorogen…

Nalpha-2,4-DNP-L-lysinehydrochloride-2,4-Dinitrophenyl)-L-lysinehydrochloridemonohydrate
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  • Worldwide shipping · dry-ice option for thermolabile reagents
  • Research Use Only — not for human or veterinary clinical use

About this product

Nalpha-2,4-DNP-L-lysine hydrochloride 2,4-Dinitrophenyl)-L-lysine hydrochloride monohydrate 2,4-Dinitrophenyl)-L-lysine hydrochloride monohydrate is a fluorogenic substrate. It reacts with an enzyme to produce a fluorescent product that can be detected using an appropriate instrument. 2,4-Dinitrophenyl)-L-lysine hydrochloride monohydrate has shown to be a useful tool for the detection of a wide range of enzymes, including alkaline phosphatase, esterases, and proteases. This substrate is used in the detection of bacteria in food and water samples as well as in diagnostics. It has been found to be useful for the detection of some types of cancer cells and in detecting the presence of dyes in textiles. CAS Number 14401-10-6 Product Name Nepsilon-(2,4-Dinitrophenyl)-L-lysine hydrochloride IUPAC Name (2S)-2-amino-6-(2,4-dinitroanilino)hexanoic acid;hydrochloride Molecular Formula C12H16ClN4O6- Molecular Weight 348.74 g/mol InChI InChI=1S/C12H16N4O6.ClH/c13-9(12(17)18)3-1-2-6-14-10-5-4-8(15(19)20)7-11(10)16(21)22;/h4-5,7,9,14H,1-3,6,13H2,(H,17,18);1H/t9-;/m0./s1 InChI Key VDVXDUOPLKVMMM-FVGYRXGTSA-N SMILES C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NCCCCC(C(=O)O)N.Cl Synonyms dinitrophenyl-lysine, epsilon-2,4-dinitrophenol lysine, epsilon-dinitrophenylated-lysine, epsilon-dinitrophenyllysine, epsilon-dinitrophenyllysine hydrochloride, (L-Lys)-isomer, epsilon-dinitrophenyllysine monohydrochloride, (L-Lys)-isomer, epsilon-DNP-lysine Canonical SMILES C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NCCCCC(C(=O)O)N.[Cl-] Isomeric SMILES C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NCCCC[C@@H](C(=O)O)N.Cl

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