359784-84-2

[Ala17]-MCH Chemical Structure
359784-84-2

Chemical Structure

[Ala17]-MCH

  • CAS No.: 359784-84-2
  • Formula:C97H155N29O26S4
  • Molecular Weight:2271.71

IUPAC Name: (6S,9S,12S,15S,18S,21S)-1,21-diamino-6-(((3R,8R,11S,14S,20S,23S,26S,29S)-3-(((S)-1-(((S)-5-amino-1-(((S)-1-carboxy-2-methylpropyl)amino)-1,5-dioxopentan-2-yl)amino)-1-oxopropan-2-yl)carbamoyl)-20,29-bis(3-guanidinopropyl)-26-(4-hydroxybenzyl)-14-isobutyl-

InChIKey: IVEALEKXBDDRGB-VWUJWYMQSA-N

SMILES: O=C1N2C(CCC2)([H])C(N[C@@H](CSSC[C@@H](C(N[C@H](C(N[C@H](C(NCC(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H]1CCCNC(N)=N)=O)CC3=CC=C(C=C3)O)=O)C(C)C)=O)CCCNC(N)=N)=O)=O)CC(C)C)=O)CCSC)=O)NC([C@H](CCCNC(N)=N)NC([C@H](CC(C)C)NC([C@H](CCSC)NC([C@H](CC(O)=O)NC([C@@H](NC([C@@H](N)CC(O)=O)=O)CC4=CC=CC=C4)=O)=O)=O)=O)=O)C(N[C@@H](C)C(N[C@@H](CCC(N)=O)C(N[C@H](C(O)=O)C(C)C)=O)=O)=O)=O

Biological Activity: [Ala17]-MCH, a MCH analogue (HY-P1525A), is a selective ligand for MCHR1 (Ki=0.16 nM) over MCHR2 (Ki=34 nM). [Eu3+ chelate-labeled [Ala17]-MCH shows high affnity for MCHR1 (Kd=0.37 nM) while has little demonstrable binding affnity for MCHR2[1].

Cat. No. Product Name Purity Description Pricing
HY-P1204
[Ala17]-MCH 97.25% [Ala17]-MCH, a MCH analogue (HY-P1525A), is a selective ligand for MCHR1 (Ki=0.16 nM) over MCHR2 (Ki=34 nM). [Eu3+ chelate-labeled [Ala17]-MCH shows high affnity for MCHR1 (Kd=0.37 nM) while has little demonstrable binding affnity for MCHR2.
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This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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References