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Lithium 3,5-diiodosalicylate - ≥95%, high purity , CAS No.653-14-5

  • ≥95%
Item Number
L354370
Grouped product items
SKUSizeAvailabilityPrice Qty
L354370-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$65.90
L354370-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$214.90
L354370-25g
25g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$752.90
L354370-50g
50g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,119.90
L354370-100g
100g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,791.90
L354370-250g
250g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$4,031.90

Discover Lithium 3,5-diiodosalicylate by Aladdin Scientific in ≥95% for only $65.90. Available - in Ligands at Aladdin Scientific. Tags: Anti-foaming, Cationic, Detergents - Anionic, Zwitterionic.

Basic Description

SynonymsLithium 3,5-diiodosalicylate|653-14-5|lithium 2-hydroxy-3,5-diiodobenzoate|42935-32-0|lithium;2-hydroxy-3,5-diiodobenzoate|Benzoic acid, 2-hydroxy-3,5-diiodo-, monolithium salt|EINECS 211-496-5|SCHEMBL340510|DTXSID3060956|3.5-Diiodosalicylate lithium salt
Specifications & Purity≥95%
Storage TempStore at -20°C
Shipped InIce chest + Ice pads
Product Description

Lithium 3,5-diiodosalicylate is a compound used in the study of bipolar disorder and other psychiatric disorders. It contains lithium and a salicylate. Lithium 3,5-diiodosalicylate works by affecting the levels of certain neurotransmitters in the brain, including dopamine and serotonin.

Names and Identifiers

IUPAC Name lithium;2-hydroxy-3,5-diiodobenzoate
INCHI InChI=1S/C7H4I2O3.Li/c8-3-1-4(7(11)12)6(10)5(9)2-3;/h1-2,10H,(H,11,12);/q;+1/p-1
InChi Key HLBRJWWTLIAOTE-UHFFFAOYSA-M
Canonical SMILES [Li+].C1=C(C=C(C(=C1C(=O)[O-])O)I)I
Isomeric SMILES [Li+].C1=C(C=C(C(=C1C(=O)[O-])O)I)I
PubChem CID 2735070
Molecular Weight 395.85

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