ML 339 - 98%(mixture of isomers), high purity , CAS No.2080300-49-6

  • ≥98%
  • mixture of isomers
Item Number
M288061
Grouped product items
SKUSizeAvailabilityPrice Qty
M288061-1mg
1mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$48.90
M288061-5mg
5mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$118.90
M288061-10mg
10mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$130.90
M288061-25mg
25mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$341.90
M288061-50mg
50mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$550.90

Potent and selective hCXCR6 antagonist

Basic Description

Specifications & Purity≥98%, mixture of isomers
Biochemical and Physiological MechanismsPotent and selective hCXCR6 antagonist (IC50= 140 nM); 100-fold less active at the murine CXCR6 receptor (IC50= 18μM). Exhibits selectivity over CXCR5, CXCR4, CCR6 and APJ receptors (IC50>79μM).
Storage TempStore at -20°C
Shipped InIce chest + Ice pads
Product Description

ML339 is a selective CXCR6 antagonist with an IC50 of 140 nM. ML339 has IC50 >79 μM for CXCR5, CXCR4, CCR6, and Apelin receptors (APJ). ML339 has the potential to advance the field of prostate cancer research

Associated Targets(Human)

CXCR4 Tclin C-X-C chemokine receptor type 4 (3338 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CCR6 Tchem C-C chemokine receptor type 6 (388 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CXCR6 Tchem C-X-C chemokine receptor type 6 (264 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Names and Identifiers

IUPAC Name N-[(1S,5R)-9-[2-(2-chloroanilino)-2-oxoethyl]-9-azabicyclo[3.3.1]nonan-3-yl]-3,4,5-trimethoxybenzamide
INCHI InChI=1S/C26H32ClN3O5/c1-33-22-11-16(12-23(34-2)25(22)35-3)26(32)28-17-13-18-7-6-8-19(14-17)30(18)15-24(31)29-21-10-5-4-9-20(21)27/h4-5,9-12,17-19H,6-8,13-15H2,1-3H3,(H,28,32)(H,29,31)/t17?,18-,19+
InChi Key SSPYAPRDKNCABY-YQQQUEKLSA-N
Canonical SMILES COC1=CC(=CC(=C1OC)OC)C(=O)NC2CC3CCCC(C2)N3CC(=O)NC4=CC=CC=C4Cl
Isomeric SMILES COC1=CC(=CC(=C1OC)OC)C(=O)NC2C[C@H]3CCC[C@@H](C2)N3CC(=O)NC4=CC=CC=C4Cl
Alternate CAS 2579689-83-9
PubChem CID 71768224
Molecular Weight 502.00

Certificates

Certificate of Analysis(COA)

Enter Lot Number to search for COA:

Find and download the COA for your product by matching the lot number on the packaging.

10 results found

Lot NumberCertificate TypeDateItem
A2417462Certificate of AnalysisDec 21, 2023 M288061
A2417463Certificate of AnalysisDec 21, 2023 M288061
A2417464Certificate of AnalysisDec 21, 2023 M288061
A2417465Certificate of AnalysisDec 21, 2023 M288061
A2417466Certificate of AnalysisDec 21, 2023 M288061
A2417467Certificate of AnalysisDec 21, 2023 M288061
A2417468Certificate of AnalysisDec 21, 2023 M288061
A2417469Certificate of AnalysisDec 21, 2023 M288061
A2417470Certificate of AnalysisDec 21, 2023 M288061
A2417471Certificate of AnalysisDec 21, 2023 M288061

Chemical and Physical Properties

SolubilitySolvent:DMSO, Max Conc. mg/mL: 50.2, Max Conc. mM: 100; Solvent:ethanol, Max Conc. mg/mL: 10.04, Max Conc. mM: 20

Related Documents

Solution Calculators