Products 2535-20-8

CAS 2535-20-8 appears in our catalog under these names: 6,7-Dimethyl-8-ribityllumazine, 6,7–dimethyl–8–Ribityllumazine, Riboflavin EP Impurity C, 6,7-Dimethylribityl Lumazine (>90%), 6,7-Dimethylribityl Lumazine. Offered by: TargetMol, GLPBio, MedChemExpress, Chemat Brand, TRC. Available pack sizes: 1mg, 1 mg, on request, 0,5mg, 10mg, 2mg, 5mg, 25mg.

6,7-Dimethyl-8-ribityllumazine
TargetMol, MedChemExpress
  • size: 1mg, 1 mg
  • Variants: 2
from 6389.40
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6,7–dimethyl–8–Ribityllumazine
GLPBio
  • size: 1mg
  • Variants: 1
from 4341.44
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Riboflavin EP Impurity C
Chemat Brand, Biosynth
  • size: on request, 2mg, 1mg, 5mg
  • Variants: 8
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6,7-Dimethylribityl Lumazine (>90%)
TRC
  • size: 0,5mg
  • Variants: 1
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6,7-Dimethylribityl Lumazine
TRC
  • size: 10mg, 1mg
  • Variants: 2
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Riboflavin, min. 90 %, EP Impurity C, 1 mg
Roth
  • size: 1mg
  • Variants: 1
from 5026.38
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Riboflavin, min. 90 %, EP Impurity C, 2 mg
Roth
  • size: 2mg
  • Variants: 1
from 7829.82
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Riboflavin, min. 90 %, EP Impurity C, 5 mg
Roth
  • size: 5mg
  • Variants: 1
from 15645.48
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Riboflavin, min. 90 %, EP Impurity C, 10 mg
Roth
  • size: 10mg
  • Variants: 1
from 25037.48
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6,7-dimethyl-8-(1-D-ribityl)lumazine is the pteridine that is lumazine substituted with methyl groups at C-6 and -7 and with a 1-D-ribityl group on N-8. It has a role as a cofactor and an Escherichia coli metabolite. It is functionally related to a ribitol and a lumazine. It is a conjugate acid of a 6,7-dimethyl-8-(1-D-ribityl)lumazine(1-).

Source: ChEBI

Identity
Molecular formulaC13H18N4O6
Molecular weight326.31 g/mol
IUPAC name6,7-dimethyl-8-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]pteridine-2,4-dione
InChIKeySXDXRJZUAJBNFL-XKSSXDPKSA-N
SMILESCC1=C(N(C2=NC(=O)NC(=O)C2=N1)C[C@@H]([C@@H]([C@@H](CO)O)O)O)C

Computed by PubChem (NCBI)

Synonyms: 6,7-Dimethyl-8-ribityllumazine, 6,7-dimethyl-8-(1-D-ribityl)lumazine, Russupteridine IV, 6,7-dimethyl-8-(D-ribityl)lumazine, 6,7-dimethyl-8-D-ribityllumazine, Riboflavin impurity C [EP], RIBOFLAVIN IMPURITY C [EP IMPURITY], 1-Deoxy-1-(3,4-dihydro-6,7-dimethyl-2,4-dioxo-8(2H)-pteridinyl)-ribitol, Ribitol, 1-deoxy-1-(3,4-dihydro-6,7-dimethyl-2,4-dioxo-8(2H)-pteridinyl)-, RIBOFLAVIN IMPURITY C (EP IMPURITY)