RWJ 52353 - ≥98%(HPLC), high purity , CAS No.245744-10-9

Item Number

R288115

Grouped product items
SKU	Size	Availability	Price	Qty
R288115-10mg	10mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$139.90

α2Dagonist

Basic Description

Synonyms	5-(6,7-Dihydrobenzo[b]thien-4-yl-1H-imidazole hydrochloride
Specifications & Purity	≥98%(HPLC)
Biochemical and Physiological Mechanisms	Agonist of theα2Dadrenergic receptor (Kivalues are 1.5, 254, 443 and 621 nM forα2D,α2A,α1 andα2Badrenergic receptors respectively).
Storage Temp	Store at 2-8°C
Shipped In	Wet ice

Associated Targets(Human)

ADRA2A Tclin Alpha-2a adrenergic receptor (9450 Activities)

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

ADRA2B Tclin Alpha-2b adrenergic receptor (4412 Activities)

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

ADRA2C Tclin Alpha-2c adrenergic receptor (4876 Activities)

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

Associated Targets(non-human)

Mus musculus (284745 Activities)

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

Rattus norvegicus (775804 Activities)

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

Adra1b Adrenergic receptor alpha-1 (5652 Activities)

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

Names and Identifiers

IUPAC Name	5-(6,7-dihydro-1-benzothiophen-4-yl)-1H-imidazole
INCHI	InChI=1S/C11H10N2S/c1-2-8(10-6-12-7-13-10)9-4-5-14-11(9)3-1/h2,4-7H,1,3H2,(H,12,13)
InChi Key	BAADWHDQAKDYLX-UHFFFAOYSA-N
Canonical SMILES	C1CC2=C(C=CS2)C(=C1)C3=CN=CN3
Isomeric SMILES	C1CC2=C(C=CS2)C(=C1)C3=CN=CN3
PubChem CID	9815610
Molecular Weight	202.28

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Basic Description