2-Amino-6-(1,2-dihydroxypropyl)-5,6,7,8-tetrahydro-4(3H)-pteridinone

CAS: 17528-72-2

Ref. IN-DA0020VC

Informação sobre produto

• Nome: 2-Amino-6-(1,2-dihydroxypropyl)-5,6,7,8-tetrahydro-4(3H)-pteridinone
• Sinónimos: 1-butanone, 1-(2,4,5-trihydroxyphenyl), 2',4',5'-trihydroxybutyrophenone, 2,4,5-trihydroxybutyrophenone, 5,6,7,8-erythro-tetrahydrobiopterin, 5,6,7,8-tetrahydro-L-erythrobiopterin, 5,6,7,8-tetrahydrobiopterin, 5,6,7,8-tetrahydrobiopterin, (S-(R*,S*))-isomer, 5,6,7,8-tetrahydrodictyopterin, 6R-L-erythro-5,6,7,8-tetrahydrobiopterin, D-threo-tetrahydrobiopterin, kuvan, phenylalanine hydroxylase cofactor, sapropterin, sapropterin dihydrochloride, tetrahydro-6-biopterin, tetrahydrobiopterin, trihydroxybutyrophenone, tetrahydrobiopterin, 5,6,7,8-tetrahydrobiopterin, 2-amino-6-(1,2-dihydroxypropyl)-5,6,7,8-tetrahydropteridin-4(3H)-one, 5,6,7,8-Tetrahydro-2-amino-6-(1,2-dihydroxypropyl)-4(1H)-pteridinone, (1R,2S)-(2-Amino-3,4,5,6,7,8-hexahydro-4-oxo-6-pteridinyl)-1,2-propandiol, L-erythro-2-Amino-6-(1,2-dihydroxypropyl)-5,6,7,8-tetrahydro-4(3H)-pteridinon, 5,6,7,8-erythro-tetrahydrobiopterin, Dapropterin, Phenoptin, 4(1H)-Pteridinone, 5,6,7,8-tetrahydro-2-amino-6-(1,2-dihydroxypropyl)-, 7-tetrahydrobiopterin, sapropterin a, tetra-H-biopterin, tetra-hydro-biopterin, tetrahydro-6-biopterin, 5,6,7,8 Tetrahydrobiopterin, 5,6,7,8-tetra-H-biopterin, 5,6,7,8-tetrahydrodictyopterin, phenylalanine hydroxylase cofactor, 5,6,7,8-tetrahydro-L-erythrobiopterin, 6R-L-erythro-5,6,7,8-tetrahydrobiopterin, 2-amino-4-hydroxy-6-(1,2-dihydroxypropyl)-5,6,7,8 tetrahydro pteridine, 2-amino-6-(1,2-dihydroxypropyl)-3,4,5,6,7,8-hexahydropteridin-4-one, 2-amino-6-(1,2-dihydroxypropyl)-5,6,7,8-tetrahydro-1H-pteridin-4-one, 2-amino-6-(1,2-dihydroxypropyl)-5,6,7,8-tetrahydro-4(1H)-pteridinone, 2-Amino-6-(1,2-dihydroxypropyl)-5,6,7,8-tetrahydoro-4(1H)-5,6,7,8-Tetrahydro-2-amino-6-(1,2-dihydroxypropyl)-4(1H)-pteridinone, Sapropterin, Kuvan, Sapropterinum, Sapropterina, Thbp
• Marca: Indagoo

Propriedades químicas

• Peso molecular: 241.2471
• Fórmula: C₉H₁₅N₅O₃
• Pureza: 98%
• Cor/forma: Solid
• InChI: InChI=1S/C9H15N5O3/c1-3(15)6(16)4-2-11-7-5(12-4)8(17)14-9(10)13-7/h3-4,6,12,15-16H,2H2,1H3,(H4,10,11,13,14,17)
• Chave InChI: FNKQXYHWGSIFBK-UHFFFAOYSA-N