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WS 12 - 10mM in DMSO, high purity , CAS No.68489-09-8

  • Moligand™
  • 10mM in DMSO
Item Number
W425448
Grouped product items
SKUSizeAvailabilityPrice Qty
W425448-1ml
1ml
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$241.90

Potent, selective TRPM8 agonist

Basic Description

SynonymsWS-12|68489-09-8|WS 12|(1R,2S,5R)-N-(4-methoxyphenyl)-5-methyl-2-(propan-2-yl)cyclohexane-1-carboxamide|Acoltremon|Fema No. 4681|1L7BVT4Z4Z|N-(4-methoxyphenyl)-p-menthanecarboxamide|CHEMBL2441929|AVX-012|(1R,2S,5R)-N-(4-methoxyphenyl)-5-methyl-2-propan-2-
Specifications & Purity10mM in DMSO
Storage TempStore at -80°C
Shipped InIce chest + Ice pads
GradeMoligand™

Associated Targets

TRPM8 Tclin Transient receptor potential cation channel subfamily M member 8 2 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

Names and Identifiers

IUPAC Name (1R,2S,5R)-N-(4-methoxyphenyl)-5-methyl-2-propan-2-ylcyclohexane-1-carboxamide
INCHI InChI=1S/C18H27NO2/c1-12(2)16-10-5-13(3)11-17(16)18(20)19-14-6-8-15(21-4)9-7-14/h6-9,12-13,16-17H,5,10-11H2,1-4H3,(H,19,20)/t13-,16+,17-/m1/s1
InChi Key HNSGVPAAXJJOPQ-XOKHGSTOSA-N
Canonical SMILES CC1CCC(C(C1)C(=O)NC2=CC=C(C=C2)OC)C(C)C
Isomeric SMILES C[C@@H]1CC[C@H]([C@@H](C1)C(=O)NC2=CC=C(C=C2)OC)C(C)C
PubChem CID 11266244
Molecular Weight 289.42

Certificates

Certificate of Analysis(COA)

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Safety and Hazards(GHS)

Pictogram(s) GHS09
Signal Warning
Hazard Statements

H400:Very toxic to aquatic life

H410:Very toxic to aquatic life with long lasting effects

Precautionary Statements

P273:Avoid release to the environment.

P501:Dispose of contents/container to ...

P391:Collect spillage.

Related Documents

Solution Calculators