Estimated delivery in United States, on Tuesday 26 Nov 2024
Product Information
Name:
Lumiflavine
Synonyms:
- lumiflavin
- Lumiflavin
- Lumilactoflavin
- 7,8,10-Trimethylisoalloxazine
- 7,8,10-Trimethylbenzo[g]pteridine-2,4(3H,10H)-dione
- Benzo[g]pteridine-2,4(3H,10H)-dione, 7,8,10-trimethyl-
- 7,8,10-Trimethylbenzo(g)pteridine-2,4,(3H,10H)-dione
- 7,8,10-Trimethylbenzo(g)pteridine-2,4(3H,10H)-dione
- Riboflavin Impurity 3 (Lumiflavine)
- 7,8,10-trimethylbenzo[g]pteridine-2,4-dione
- See more synonyms
- 7,8,10-Trimethylbenzo[g]pteridine-2,4(3H,10H)-dione #
- Benzo(g)pteridine-2,4,(3H,10H)-dione, 7,8,10-trimethyl-
- 2,4-Dioxo-7,8,10-trimethyl-1,2,3,4,5,10-hexahydrobenzo[g]pteridine-1,5-diylradical
- Benzo[g]pteridine-2,4(3H,10H)-dione,7,8,10-trimethyl-
- 7,8,10-trimethylbenzo[g]pteridine-2,4(3H,10H)-dione
- Benzo[g]pteridin-2(10H)-one, 4-hydroxy-7,8,10-trimethyl-
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
256.2600
Formula:
C13H12N4O2
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C13H12N4O2/c1-6-4-8-9(5-7(6)2)17(3)11-10(14-8)12(18)16-13(19)15-11/h4-5H,1-3H3,(H,16,18,19)
InChI key:
KPDQZGKJTJRBGU-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA00831K Lumiflavine
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