C5685

    WARNING: This product is for research use only, not for human or veterinary use.

MedKoo CAT#: 564764

CAS#: NONE

Description: C5685 is an inhibitor of acetylcholinesterase (AChE).


Price and Availability

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Price

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C5685 is not in stock, may be available through custom synthesis. For cost-effective reason, minimum 1 gram order is requested. The product will be characterized by NMR, HPLC and MS analysis. Purity (HPLC) is usually >98%. CoA, QC data, MSDS will be provided when product is successfully made. The estimated lead time is 2-3 months. Please send email to sales@medkoo.com to inquire quote.


Chemical Structure

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Theoretical Analysis

MedKoo Cat#: 564764
Name: C5685
CAS#: NONE
Chemical Formula: C17H27ClN4O4
Exact Mass:
Molecular Weight: 386.88
Elemental Analysis: C, 52.78; H, 7.03; Cl, 9.16; N, 14.48; O, 16.54


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


Technical Data

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).

Harmonized System Code:
2934990300


References

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.