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5-AMAM-2-CP

CAT: 0804-HY-136609-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-136609-01Size:1 mg
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Description
5-AMAM-2-CP is a major metabolite of Acetamiprid. Acetamiprid is a neonicotinoid insecticide used worldwide and is a nAChR agonist[1][2].
CAS Number
864628-19-3
UNSPSC
12352005
Hazard Statement
H302, H315, H319, H335
Target
NAChR
Type
Reference compound
Related Pathways
Membrane Transporter/Ion Channel; Neuronal Signaling
Applications
Neuroscience-Neuromodulation
Field of Research
Neurological Disease
Assay Protocol
https://www.medchemexpress.com/5-amam-2-cp.html
Purity
98.21
Solubility
10 mM in DMSO
Smiles
CC(N(CC1=CC=C(Cl)N=C1)C)=O
Molecular Formula
C9H11ClN2O
Molecular Weight
198.65
Precautions
H302, H315, H319, H335
References & Citations
[1]Tadashi Yamamuro, et al. Simultaneous determination of neonicotinoid insecticides in human serum and urine using diatomaceous earth-assisted extraction and liquid chromatography-tandem mass spectrometry. J Chromatogr B Analyt Technol Biomed Life Sci. 2014 Oct 15;969:85-94.|[2] Terayama H, et al. Effect of acetamiprid on the immature murine testes. Int J Environ Health Res. 2018 Dec;28 (6) :683-696.
Shipping Conditions
Room Temperature
Storage Conditions
-20°C, 3 years; 4°C, 2 years (Powder)
Scientific Category
Reference compound1
Clinical Information
No Development Reported

Chemical Information

N-[(6-chloropyridin-3-yl)methyl]-N-methylacetamide
CAS Number864628-19-3
PubChem CID59843549
IUPAC NameN-[(6-chloro-3-pyridinyl)methyl]-N-methylacetamide
Molecular FormulaC9H11ClN2O
Molecular Weight198.65
XLogP1.1
Topological Polar Surface Area33.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Heavy Atom Count13
Formal Charge0
Complexity186
SMILES
CC(=O)N(C)CC1=CN=C(C=C1)Cl
InChI
InChI=1S/C9H11ClN2O/c1-7(13)12(2)6-8-3-4-9(10)11-5-8/h3-5H,6H2,1-2H3
InChIKey
FFKDBDOYQUWIEU-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-[(6-chloropyridin-3-yl)methyl]-N-methylacetamide
CAS: 864628-19-3
CID: 59843549
Formula: C9H11ClN2O
MW: 198.65
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight198.65
XLogP31.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass198.0559907
Monoisotopic Mass198.0559907
Topological Polar Surface Area33.2 Ų
Heavy Atom Count13
Formal Charge0
Complexity186
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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