IUPAC/Chemical Name
1-(4,8-Dimethoxyfuro[2,3-b]quinolin-7-yl)oxy-3-methylbutane-2,3-diol
InChi Key
FGANMDNHTVJAHL-UHFFFAOYSA-N
InChi Code
InChI=1S/C18H21NO6/c1-18(2,21)13(20)9-25-12-6-5-10-14(16(12)23-4)19-17-11(7-8-24-17)15(10)22-3/h5-8,13,20-21H,9H2,1-4H3
SMILES Code
CC(O)(C)C(O)COC1=CC=C2C(OC)=C3C(OC=C3)=NC2=C1OC
Purity
>98% (or refer to the Certificate of Analysis)
Shipping Condition
Shipped under ambient temperature as non-hazardous chemical. This product is stable enough for a few weeks during ordinary shipping and time spent in Customs.
Storage Condition
Dry, dark and at 0 - 4 C for short term (days to weeks) or -20 C for long term (months to years).
Solubility
Soluble in DMSO
Shelf Life
>2 years if stored properly
Drug Formulation
This drug may be formulated in DMSO
Stock Solution Storage
0 - 4 C for short term (days to weeks), or -20 C for long term (months).
HS Tariff Code
2934.99.9001
Preparing Stock Solutions
The following data is based on the
product
molecular weight
347.37
Batch specific molecular weights may vary
from batch to batch
due to the degree of hydration, which will
affect the solvent
volumes required to prepare stock solutions.
Concentration / Solvent Volume / Mass |
1 mg |
5 mg |
10 mg |
1 mM |
1.15 mL |
5.76 mL |
11.51 mL |
5 mM |
0.23 mL |
1.15 mL |
2.3 mL |
10 mM |
0.12 mL |
0.58 mL |
1.15 mL |
50 mM |
0.02 mL |
0.12 mL |
0.23 mL |
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6: Boyd DR, Sharma ND, Loke PL, Malone JF, McRoberts WC, Hamilton JT. Synthesis, structure and stereochemistry of quinoline alkaloids from Choisya ternata. Org Biomol Chem. 2007 Sep 21;5(18):2983-91. Epub 2007 Aug 7. PubMed PMID: 17728865.
7: Waffo AF, Coombes PH, Crouch NR, Mulholland DA, El Amin SM, Smith PJ. Acridone and furoquinoline alkaloids from Teclea gerrardii (Rutaceae: Toddalioideae) of southern Africa. Phytochemistry. 2007 Mar;68(5):663-7. Epub 2006 Dec 15. PubMed PMID: 17174364.
8: Moulis C, Gleye J, Fourasté I, Stanislas E. [New furoquinolins from Monnieria trifolia]. Planta Med. 1981 Aug;42(8):400-2. German. PubMed PMID: 17401996.