Riboflavin, USP grade

CAS: 83-88-5

Ref. 7W-GP0758

Produktinformation

• Name: Riboflavin, USP grade
• Synonyme: (−)-Riboflavin, Lactoflavin, Vitamin B2, Vitamin G, (-)-Riboflavin, Riboflavine, 1-Deoxy-1-(3,4-dihydro-7,8-dimethyl-2,4-dioxobenzo[g]pteridin-10(2H)-yl)-<span class="text-smallcaps">D</span>-ribitol, 1-Deoxy-1-(3,4-dihydro-7,8-dimethyl-2,4-dioxobenzo[g]pteridin-10(2H)-yl)-D-ribitol, 1-deoxy-1-(7,8-dimethyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2H)-yl)-D-ribitol, 1-deoxy-1-(7,8-dimethyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2H)-yl)pentitol, 5-deoxy-5-(7,8-dimethyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2H)-yl)-D-ribitol, 6,7-Dimethyl-9-<span class="text-smallcaps">D</span>-ribitylisoalloxazine, 6,7-Dimethyl-9-D-ribitylisoalloxazine, 6,7-Dimethyl-9-ribitylisoalloxazine, 7,8-Dimethyl-10-(1,2,3,4,5-pentahydroxypentyl)benzo[g]pteridine-2,4-dione, 7,8-Dimethyl-10-(D-ribo-2,3,4,5-tetrahydroxypentyl)isoalloxazine, 7,8-Dimethyl-10-ribitylisoalloxazine, <span class="text-smallcaps">D</span>-Ribitol, 1-deoxy-1-(3,4-dihydro-7,8-dimethyl-2,4-dioxobenzo[g]pteridin-10(2H)-yl)-, Beflavin, Beflavine, Benzo[g]pteridine, riboflavin deriv., Benzo[g]pteridine-2,4(3H,10H)-dione, 7,8-dimethyl-10-(<span class="text-smallcaps">D</span>-ribo-2,3,4,5-tetrahydroxypentyl)-, Benzo[g]pteridine-2,4(3H,10H)-dione, 7,8-dimethyl-10-(D-ribo-2,3,4,5-tetrahydroxypentyl)-, D-Ribitol, 1-deoxy-1-(3,4-dihydro-7,8-dimethyl-2,4-dioxobenzo[g]pteridin-10(2H)-yl)-, E 101, E 101 (dye), Flavaxin, Flavin BB, Flaxain, Food Yellow 15, Hyre, Lactobene, Lactoflavine, Nci 0033298, Nsc 33298, Ribipca, Ribocrisina, Riboderm, Riboflavin (1.07609), Riboflavin E101, Riboflavin F, Riboflavin FP, Riboflavin, 6,8-dimethyl-, D-, Riboflavina, Ribosyn, Ribotone, Ribovel, Ricrolin, Russupteridine yellow III, San Yellow B, VB2, Vitaflavine, Vitamin B₂, Vitamin B_2, Vitasan B2, Vitasan B₂
• Marke: Glentham

Chemische Eigenschaften

• Molekulargewicht: 376.37
• Formel: C₁₇H₂₀N₄O₆
• Reinheit: 98.0 - 102.0 % (dried basis)
• Farbe/Form: Orange or yellow crystalline powder
• InChl: InChI=1S/C17H20N4O6/c1-7-3-9-10(4-8(7)2)21(5-11(23)14(25)12(24)6-22)15-13(18-9)16(26)20-17(27)19-15/h3-4,11-12,14,22-25H,5-6H2,1-2H3,(H,20,26,27)/t11-,12+,14?/m0/s1
• InChI Key: InChIKey=AUNGANRZJHBGPY-KTYPHDMWSA-N
• SMILES: Cc1cc2nc3c(=O)[nH]c(=O)nc-3n(C[C@H](O)C(O)[C@H](O)CO)c2cc1C