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
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

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

KDM4E Tchem Lysine-specific demethylase 4D-like (40243 Activities)

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Plasmodium falciparum (966862 Activities)

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

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
InChi Key	HGZSBQVMILARPH-UHFFFAOYSA-N
Canonical 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

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DMSO(mM) Max Solubility	10

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