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Bioactive Small Molecules
1-(3,4-Dihydroxyphenyl)-2-(2-ethyl-1-imidazolyl)ethanone , CAS No.D669238

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1-(3,4-Dihydroxyphenyl)-2-(2-ethyl-1-imidazolyl)ethanone , CAS No.D669238

Formula: C₁₃H₁₄N₂O₃
Molecular Weight: 246.26
PubChem CID: 25067484

Item Number

D669238

Grouped product items
SKU	Size	Availability	Price	Qty
D669238-1mg	1mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$999.90
D669238-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$2,999.90

Basic Description

Synonyms	1-(3,4-dihydroxyphenyl)-2-(2-ethyl-1-imidazolyl)ethanone \| MLS-0315848.0001 \| BDBM41888 \| CHEBI:93042 \| cid_25067483 \| MLS-0315848.0002 \| Q27164770 \| 1-(3,4-dihydroxyphenyl)-2-(2-ethylimidazol-1-yl)ethanone \| 1-(3,4-dihydroxyphenyl)-2-(2-ethyl-1-imidazoly

Product Properties

ALogP	1.6

Associated Targets(Human)

PLAA Tchem Phospholipase A-2-activating protein (1 Activities)

Discover Target: PLAA

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

ALPG Tchem Alkaline phosphatase placental-like (1197 Activities)

Discover Target: ALPG

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

ALPL Tchem Alkaline phosphatase, tissue-nonspecific isozyme (1551 Activities)

Discover Target: ALPL

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

Associated Targets(non-human)

Iap Intestinal alkaline phosphatase (419 Activities)

Discover Target: Iap

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	1-(3,4-dihydroxyphenyl)-2-(2-ethylimidazol-1-yl)ethanone
INCHI	InChI=1S/C13H14N2O3/c1-2-13-14-5-6-15(13)8-12(18)9-3-4-10(16)11(17)7-9/h3-7,16-17H,2,8H2,1H3
InChi Key	KRFQWVXRVPHWCH-UHFFFAOYSA-N
Canonical SMILES	CCC1=NC=CN1CC(=O)C2=CC(=C(C=C2)O)O
Isomeric SMILES	CCC1=NC=CN1CC(=O)C2=CC(=C(C=C2)O)O
PubChem CID	25067484
Molecular Weight	246.26

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