Riboflavin

CAS: 83-88-5

Ref. TM-T0937

Produktinformation

• Name: Riboflavin
• Synonyme: Vitamin B2, E101, 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, Lactoflavin, Lactoflavine, Nci 0033298, Nsc 33298, Ribipca, Ribocrisina, Riboderm, Riboflavin (1.07609), Riboflavin E101, Riboflavin F, Riboflavin FP, Riboflavin, 6,8-dimethyl-, D-, Riboflavina, Riboflavine, Ribosyn, Ribotone, Ribovel, Ricrolin, Russupteridine yellow III, San Yellow B, VB2, Vitaflavine, Vitamin B2, Vitamin B₂, Vitamin B_2, Vitamin G, Vitasan B2, Vitasan B₂
• CAS: 83-88-5

Beschreibung

Riboflavin (E101) is a micronutrient that occurs in the free form only in the retina of the eye, in whey, and in urine; its principal forms in tissues and cells are as flavin mononucleotide and flavin-adenine dinucleotide.

• Marke: Targetmol

Chemische Eigenschaften

• Molekulargewicht: 376.36
• Formel: C₁₇H₂₀N₄O₆
• Reinheit: 99.43%
• Farbe/Form: Forms Solid