Catalog |
BBC83885 |
CAS |
83-88-5 |
Structure |  |
Synonyms |
6,7-Dimethyl-9-ribitylisoalloxazine |
IUPAC Name |
7,8-Dimethyl-10-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]benzo[g]pteridine-2,4-dione |
Molecular Weight |
376.36 |
Molecular Formula |
C17H20N4O6 |
Canonical SMILES |
CC1=CC2=C(C=C1C)N(C3=NC(=O)NC(=O)C3=N2)CC(C(C(CO)O)O)O |
InChI |
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 |
AUNGANRZJHBGPY-SCRDCRAPSA-N |
Boiling Point |
504.93 °C |
Melting Point |
290 °C(lit.) |
Flash Point |
9 °C |
Purity |
99% |
Density |
1.2112 g/cm³ |
Solubility |
Slightly soluble in alcohols, insoluble in lipid solvents |
Appearance |
Yellow to orange powder |
Storage |
2-8 °C |
Active Content |
95% |
pH |
5.5-7.2 |
pKa |
1.7(at 25 °C) |
Our products and services are for research use only.