5-Amino-4-D-ribitylaminouracil Dihydrochloride (90%)

CAS: 17014-74-3

Ref. TR-A629245

Produktinformation

• Name: 5-Amino-4-D-ribitylaminouracil Dihydrochloride (90%)
• Synonyme: 5-Amino-6-ribitylamino-2,4(1H,3H)-pyrimidinedione Dihydrochloride, 4-(1'-D-Ribitylamino)-5-amino-2,6-dihydroxypyrimidine Dihydrochloride, 4-(Ribitylamino)-5-aminouracil, 4-Ribitylamino-5-amino-2,6-dihydroxypyrimidine Dihydrochloride, 5-Amino-6-[(D-ribo-2,3,4,5-tetrahydroxypentyl)amino]uracil Dihydrochloride, 1-[(5-Amino-1,2,3,6-tetrahydro-2,6-dioxo-4-pyrimidinyl)amino]-1-deoxy-D-ribitol Dihydrochloride, 1-[(5-Amino-1,2,3,6-tetrahydro-2,6-dioxo-4-pyrimidinyl)amino]-1-deoxy-<span class="text-smallcaps">D</span>-ribitol, 1-[(5-amino-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)amino]-1-deoxy-D-ribitol, 4-(1′-<span class="text-smallcaps">D</span>-Ribitylamino)-5-amino-2,6-dihydroxypyrimidine, 4-Ribitylamino-5-amino-2,6-dihydroxypyrimidine, 5-Amino-2,6-dioxo-4-ribitylaminopyrimidine, 5-Amino-4-<span class="text-smallcaps">D</span>-ribitylaminouracil, 5-Arpd, <span class="text-smallcaps">D</span>-Ribitol, 1-[(5-amino-1,2,3,6-tetrahydro-2,6-dioxo-4-pyrimidinyl)amino]-1-deoxy-, A-4-Rap, D-Ribitol, 1-((5-amino-1,2,3,6-tetrahydro-2,6-dioxo-4-pyrimidinyl)amino)-1-deoxy-, Uracil, 5-amino-6-[(<span class="text-smallcaps">D</span>-ribo-2,3,4,5-tetrahydroxypentyl)amino]-, 1-[(5-Amino-1,2,3,6-tetrahydro-2,6-dioxo-4-pyrimidinyl)amino]-1-deoxy-D-ribitol, 4-(1′-D-Ribitylamino)-5-amino-2,6-dihydroxypyrimidine, Uracil, 5-amino-6-[(D-ribo-2,3,4,5-tetrahydroxypentyl)amino]-, 5-Amino-6-ribitylamino-2,4-(1H,3H)pyrimidinedione

Beschreibung

Stability Temperature Sensitive
Applications 5-Amino-4-D-ribitylaminouracil Dihydrochloride, is an intermediate in the synthesis of Lumazine (L473800) fluorophore.
References Talukdar, A., et al.: J. Org. Chem., 74, 5123 (2009); Kjer-Nielsen, L., et al.: Nature., 491, 717 (2012);

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 276.2523646
• Formel: C₉H₁₆N₄O₆•2HCl
• Reinheit: 90%
• Farbe/Form: Dark Red
• InChl: InChI=1S/C9H16N4O6/c10-5-7(12-9(19)13-8(5)18)11-1-3(15)6(17)4(16)2-14/h3-4,6,14-17H,1-2,10H2,(H3,11,12,13,18,19)/t3-,4+,6-/m0/s1
• InChI Key: InChIKey=XKQZIXVJVUPORE-RPDRRWSUSA-N
• SMILES: Nc1c(NC[C@H](O)[C@H](O)[C@H](O)CO)[nH]c(=O)[nH]c1=O