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WAY-299845-A - 10mM in DMSO, high purity , CAS No.40963-83-5

    Grade & Purity:
  • 10mM in DMSO
In stock
Item Number
W423865
Grouped product items
SKU Size
Availability
Price Qty
W423865-1ml
1ml
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$241.90
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Compound libraries (12325)

Basic Description

Synonyms 40963-83-5 | Ethyl 5-methoxy-2-(piperidin-1-ylmethyl)benzofuran-3-carboxylate hydrochloride | MLS000120393 | CHEMBL1559978 | DTXSID00961344 | SMR000102012 | SR-01000002378 | SR-01000002378-2 | Ethyl 5-methoxy-2-[(piperidin-1-yl)methyl]-1-benzofuran-3-carboxylate--hydroge
Specifications & Purity 10mM in DMSO
Storage Temp Store at -80°C
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Product Description

altering the lifespan of a eukaryotic organism; prolonged the effects of the anesthetics and the convulsants;

Product Properties

ALogP 3.39
Rotatable Bond 6

Associated Targets(Human)

ALDH1A1 Tchem Aldehyde dehydrogenase 1A1 (77053 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
GLP1R Tclin Glucagon-like peptide 1 receptor (111429 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
TDP1 Tchem Tyrosyl-DNA phosphodiesterase 1 (345557 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID

Associated Targets(non-human)

Plasmodium falciparum (966862 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID

Mechanisms of Action

Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References

Names and Identifiers

IUPAC Name ethyl 5-methoxy-2-(piperidin-1-ylmethyl)-1-benzofuran-3-carboxylate;hydrochloride
INCHI InChI=1S/C18H23NO4.ClH/c1-3-22-18(20)17-14-11-13(21-2)7-8-15(14)23-16(17)12-19-9-5-4-6-10-19;/h7-8,11H,3-6,9-10,12H2,1-2H3;1H
InChIKey HGZSBQVMILARPH-UHFFFAOYSA-N
Smiles CCOC(=O)C1=C(OC2=C1C=C(C=C2)OC)CN3CCCCC3.Cl
Isomeric SMILES CCOC(=O)C1=C(OC2=C1C=C(C=C2)OC)CN3CCCCC3.Cl
PubChem CID 2916965
Molecular Weight 353.84

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Chemical and Physical Properties

DMSO(mM) Max Solubility 10

Solution Calculators

Reviews

Customer Reviews

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