Methyllycaconitine citrate (MLA)

(HB2026)
Technical documents: Datasheet

Product overview

Name Methyllycaconitine citrate (MLA)
Alternative names MLA
Purity >95%
Description Potent, selective α7 nicotinic receptor antagonist
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Biological Data

Biological description Potent and selective α7 nicotinic receptor antagonist (Ki = 1.4 nM). Shows protective effects against amyloid beta cytotoxicity. Active in vivo.

Solubility & Handling

Storage instructions -20°C (desiccate)
Solubility overview Soluble in water (100 mM) and in DMSO (100 mM)
Important This product is for RESEARCH USE ONLY and is not intended for therapeutic or diagnostic use. Not for human or veterinary use.

Calculators

Molarity

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Dilution

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Chemical Data

Purity >95%
Chemical name [1α,4(S),6β,14α,16β]-20-Ethyl-1,6,14,16 -tetramethoxy-4-[[[2-(3-methyl-2,5-dioxo-1-pyrroli dinyl)benzoyl]oxy]methyl]aconitane-7,8-diol citrate
Molecular Weight 874.93
Chemical structure Methyllycaconitine citrate [112825-05-5] Chemical Structure
Molecular Formula C37H50N2O10.C6H8O7
CAS Number 112825-05-5
PubChem identifier 124081005
SMILES CCN1C[C@]2(CC[C@H]([C@@]34[C@@H]2[C@@H]([C@@]([C@@H]31)([C@@]5(C[C@@H]([C@H]6C[C@@H]4[C@@H]5[C@H]6OC)OC)O)O)OC)OC)COC(=O)C7=CC=CC=C7N8C(=O)C[C@H](C8=O)C.C(C(=O)O)C(CC(=O)O)(C(=O)O)O
Source Delphinium ajacis
InChi InChI=1S/C37H50N2O10.C6H8O7/c1-7-38-17-34(18-49-32(42)20-10-8-9-11-23(20)39-26(40)14-19(2)31(39)41)13-12-25(46-4)36-22-15-21-24(45-3)16-35(43,27(22)28(21)47-5)37(44,33(36)38)30(48-6)29(34)36;7-3(8)1-6(13,5(11)12)2-4(9)10/h8-11,19,21-22,24-25,27-30,33,43-4
InChiKey INBLZNJHDLEWPS-OXVGBIBJSA-N
MDL number MFCD00153837
Publications
These publications cite the use of Methyllycaconitine citrate (MLA) purchased from Hello Bio:
  • Differential regulation of prelimbic and thalamic transmission to the basolateral amygdala by acetylcholine receptors

    Mott et al (2021) bioRxiv https://doi.org/10.1101/2021.12.28.474396 : doi

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