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1-(5-Chloropyridin-2-yl)piperazine - 98%, high purity , CAS No.87394-65-8

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1-(5-Chloropyridin-2-yl)piperazine - 98%, high purity , CAS No.87394-65-8

≥98%

CAS#: 87394-65-8
Formula: C₉H₁₂ClN₃
Molecular Weight: 197.7
PubChem CID: 3805301

Item Number

C187427

Grouped product items
SKU	Size	Availability	Price
C187427-250mg	250mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$58.90
C187427-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$200.90
C187427-5g	5g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$902.90

Basic Description

Synonyms	1-(5-chloropyridin-2-yl)piperazine \| 87394-65-8 \| 1-(5-Chloro-2-pyridyl)piperazine \| 1-(5-Chloro-pyridin-2-yl)-piperazine \| 5-Chloro-2-(piperazin-1-yl)pyridine \| CHEMBL296787 \| MFCD04115049 \| SCHEMBL194226 \| 2-piperazino 5-chloro pyridine \| DTXSID90396681 \| ZTLOZFLZBKZABP-UH
Specifications & Purity	≥98%
Shipped In	Normal

Associated Targets(Human)

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

Discover Target: ADRA2A

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

ADRA1A Tclin Alpha-1a adrenergic receptor (8359 Activities)

Discover Target: ADRA1A

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

Associated Targets(non-human)

Adra2c Adrenergic receptor alpha-2 (3313 Activities)

Discover Target: Adra2c

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-(5-chloropyridin-2-yl)piperazine
INCHI	InChI=1S/C9H12ClN3/c10-8-1-2-9(12-7-8)13-5-3-11-4-6-13/h1-2,7,11H,3-6H2
InChi Key	ZTLOZFLZBKZABP-UHFFFAOYSA-N
Canonical SMILES	C1CN(CCN1)C2=NC=C(C=C2)Cl
Isomeric SMILES	C1CN(CCN1)C2=NC=C(C=C2)Cl
PubChem CID	3805301
Molecular Weight	197.7

Certificates

Certificate of Analysis(COA)

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Safety and Hazards(GHS)

Pictogram(s)	GHS06
Signal	Danger
Hazard Statements	H301:Toxic if swallowed
Precautionary Statements	P321:Specific treatment (see ... on this label). P405:Store locked up. P501:Dispose of contents/container to ... P264:Wash hands [and …] thoroughly after handling. P270:Do not eat, drink or smoke when using this product. P330:Rinse mouth. P301+P316:IF SWALLOWED: Get emergency medical help immediately.

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