6,7-Dimethylribityl Lumazine (>90%)
CAS: 2535-20-8
Ref. TR-D479215
| 1mg | 598.00 € | ||
| 10mg | 4,680.00 € | ||
| 500µg | 356.00 € |
Estimated delivery in United States, on Tuesday 22 Oct 2024
Product Information
Name:
6,7-Dimethylribityl Lumazine (>90%)
Controlled Product
Synonyms:
- D-Ribitol
- 1-deoxy-1-(3,4-dihydro-6,7-dimethyl-2,4-dioxo-8(2H)-pteridinyl)-
- Lumazine
- 6,7-dimethyl-8-(D-ribo-2,3,4,5-tetrahydroxypentyl)- (6CI,7CI,8CI)
- 1-Deoxy-1-(3,4-dihydro-6,7-dimethyl-2,4-dioxo-8(2H)-pteridinyl)-D-ribitol
- 2,4(1H,3H)-Pteridinedione
- 6,7-dimethyl-8-(2,3,4,5-tetrahydroxypentyl)-
- [2S-(2R*,3R*,4S*)]-
- 6,7-Dimethyl-8-(1'-D-ribityl)lumazine
- 6,7-Dimethyl-8-(D-ribityl)lumazine
- See more synonyms
- 6,7-Dimethyl-8-ribityllumazine
- 6,7-Dimethylribityllumazine
- 6,7-Dimethylribolumazine
- Russupteridine IV
- 1-Deoxy-1-(3,4-dihydro-6,7-dimethyl-2,4-dioxo-8(2H)-pteridinyl)-<span class="text-smallcaps">D</span>-ribitol
- 2,4(1H,3H)-Pteridinedione,6,7-dimethyl-8-(2,3,4,5-tetrahydroxypentyl)-, [2S-(2R*,3R*,4S*)]-
- 6,7-Dimethyl-8-(1′-<span class="text-smallcaps">D</span>-ribityl)lumazine
- 6,7-Dimethyl-8-(<span class="text-smallcaps">D</span>-ribityl)lumazine
- <span class="text-smallcaps">D</span>-Ribitol, 1-deoxy-1-(3,4-dihydro-6,7-dimethyl-2,4-dioxo-8(2H)-pteridinyl)-
- <span class="text-smallcaps">D</span>-Ribityl lumazine 6,7-diMe
- Lumazine, 6,7-dimethyl-8-(<span class="text-smallcaps">D</span>-ribo-2,3,4,5-tetrahydroxypentyl)-
- Lumazine,6,7-dimethyl-8-(D-ribo-2,3,4,5-tetrahydroxypentyl)- (6CI,7CI,8CI)
Description:
Stability Light Sensitive
Applications 6,7-Dimethyl-8-ribityllumazine serves as fluorophore in Lumazine (L473800) proteins (LumP) of luminescent bacteria.
References Kulinski, T., et al.: Biochemistry, 26, 540 (1987), Chatwell, L., et al.: J. Mol. Biol., 382, 44 (2008), Sancar, A., et al.: J. Biol. Chem., 283, 32153 (2008),
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
326.31
Formula:
C13H18N4O6
Purity:
>90%
Color/Form:
Neat
InChI:
InChI=1S/C13H18N4O6/c1-5-6(2)17(3-7(19)10(21)8(20)4-18)11-9(14-5)12(22)16-13(23)15-11/h7-8,10,18-21H,3-4H2,1-2H3,(H,16,22,23)/t7-,8+,10-/m0/s1
InChI key:
InChIKey=SXDXRJZUAJBNFL-XKSSXDPKSA-N
SMILES:
Cc1nc2c(=O)[nH]c(=O)nc-2n(C[C@H](O)[C@H](O)[C@H](O)CO)c1C
MDL:
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EINECS:
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HS code:
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