IUPAC/Chemical Name
4(1H)-Quinazolinone, 2-((3-(3-(1-piperidinylmethyl)phenoxy)propyl)amino)-
InChi Key
HNQGLJCINJJNOC-UHFFFAOYSA-N
InChi Code
InChI=1S/C23H28N4O2/c28-22-20-10-2-3-11-21(20)25-23(26-22)24-12-7-15-29-19-9-6-8-18(16-19)17-27-13-4-1-5-14-27/h2-3,6,8-11,16H,1,4-5,7,12-15,17H2,(H2,24,25,26,28)
SMILES Code
O=C1N=C(NCCCOC2=CC=CC(CN3CCCCC3)=C2)NC4=C1C=CC=C4
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
>3 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
392.50
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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2: Li W, Ding W, Ju D, Tanaka KI, Komori F. Study on Formation Process and Models of Linear Fe Cluster Structure on a Si(111)-7 × 7-CH₃OH Surface. Materials (Basel). 2018 Sep 3;11(9). pii: E1593. doi: 10.3390/ma11091593. PubMed PMID: 30177598; PubMed Central PMCID: PMC6163598.
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4: Hough LB, Nalwalk JW, Lu Q, Shan Z, Svokos K, Wentland MP, Montero MJ. Antinociceptive, brain-penetrating derivatives related to improgan, a non-opioid analgesic. Eur J Pharmacol. 2005 Oct 17;522(1-3):38-46. Epub 2005 Oct 10. PubMed PMID: 16216240.