WARNING: This product is for research use only, not for human or veterinary use.
Hodoodo CAT#: H564764
CAS#: NONE
Description: C5685 is an inhibitor of acetylcholinesterase (AChE).
Hodoodo Cat#: H564764
Name: C5685
CAS#: NONE
Chemical Formula: C17H27ClN4O4
Exact Mass: 0.00
Molecular Weight: 386.880
Elemental Analysis: C, 52.78; H, 7.03; Cl, 9.16; N, 14.48; O, 16.54
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Synonym: C-5685; C 5685; C5685
IUPAC/Chemical Name: 4-(Dimethylamino)-N-((1-ethylpyrrolidin-2-yl)methyl)-2-methoxy-5-nitrobenzamide hydrochloride
InChi Key: FKASTDNFEFJXNY-UHFFFAOYSA-N
InChi Code: InChI=1S/C17H26N4O4.ClH/c1-5-20-8-6-7-12(20)11-18-17(22)13-9-15(21(23)24)14(19(2)3)10-16(13)25-4;/h9-10,12H,5-8,11H2,1-4H3,(H,18,22);1H
SMILES Code: O=C(NCC1N(CC)CCC1)C2=CC([N+]([O-])=O)=C(N(C)C)C=C2OC.[H]Cl
Appearance: Solid powder
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
More Info:
Biological target: | |
In vitro activity: | |
In vivo activity: |
The following data is based on the product molecular weight 386.88 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 |
Formulation protocol: | |
In vitro protocol: | |
In vivo protocol: |
1: Berg L, Andersson CD, Artursson E, Hörnberg A, Tunemalm AK, Linusson A, Ekström F. Targeting acetylcholinesterase: identification of chemical leads by high throughput screening, structure determination and molecular modeling. PLoS One. 2011;6(11):e26039. doi: 10.1371/journal.pone.0026039. Epub 2011 Nov 30. PubMed PMID: 22140425; PubMed Central PMCID: PMC3227566.