3-Chloro-2-(4-methylpiperazino)pyridine - 98%, high purity , CAS No.87394-57-8

Item Number

C187426

Grouped product items
SKU	Size	Availability	Price	Qty
C187426-25g	25g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$605.90

Basic Description

Synonyms	87394-57-8 \| 1-(3-Chloropyridin-2-yl)-4-methylpiperazine \| 3-Chloro-2-(4-methylpiperazino)pyridine \| 3-CHLORO-2-(4-METHYLPIPERAZIN-1-YL)PYRIDINE \| CHEMBL47415 \| SCHEMBL13722300 \| DTXSID80474785 \| BDBM50027014 \| MFCD07781228 \| AKOS015848903 \| AB42617 \| BS-23084 \| CS-0456777 \| FT-07
Specifications & Purity	≥98%
Storage Temp	Room temperature
Shipped In	Normal

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

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

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

Associated Targets(non-human)

Adra1b Adrenergic receptor alpha-1 (5652 Activities)

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

Adra2c Adrenergic receptor alpha-2 (3313 Activities)

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

Adra1b Adrenergic receptor alpha (950 Activities)

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

Names and Identifiers

IUPAC Name	1-(3-chloropyridin-2-yl)-4-methylpiperazine
INCHI	InChI=1S/C10H14ClN3/c1-13-5-7-14(8-6-13)10-9(11)3-2-4-12-10/h2-4H,5-8H2,1H3
InChi Key	FNMDXKBBBVNQQT-UHFFFAOYSA-N
Canonical SMILES	CN1CCN(CC1)C2=C(C=CC=N2)Cl
Isomeric SMILES	CN1CCN(CC1)C2=C(C=CC=N2)Cl
PubChem CID	11959098
Molecular Weight	211.7

Solution Calculators

Determine the necessary mass, volume, or concentration for preparing a solution.

Determine the dilution needed to prepare a stock solution.

Basic Description