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Chemical structure of 2-(1-Piperazinyl)pyrimidine

GC49159

2-(1-Piperazinyl)pyrimidine

Also known as 2-piperazin-1-ylpyrimidine

An α2-AR antagonist and active metabolite of azapirones

ChemicalCAS20980-22-7MW164.2FormulaC8H12N4
CAS number
20980-22-7
Molecular weight
164.2
Formula
C8H12N4
Solubility
DMF： 10mg/ml,DMSO： 10mg/ml,Ethanol： 10mg/ml,PBS (pH 7·2)： 10mg/ml
InChIKey
MRBFGEHILMYPTF-UHFFFAOYSA-N
Catalogue number
GC49159
Brand
GLPBIO
Computed properties PubChem CID 88747 · XLogP 0 · TPSA 41.1 Ų · H-bond donors 1
XLogP
0
TPSA
41.1 Ų
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
1
Heavy atoms
12

SMILES C1CN(CCN1)C2=NC=CC=N2

Computed descriptors from PubChem (CID 88747), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
Ships from the manufacturer to your lab in 8–14 business days; customs and cold chain handled by LABO Scientific.
Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
Who we serve
Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.