Home Other Building Blocks 1-(4-Pyridyl)piperazine

1-(4-Pyridyl)piperazine

CAS No.:
1008-91-9
Catalog Number:
AG0002X8
Molecular Formula:
C9H13N3
Molecular Weight:
163.2196
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
1g
98%
In Stock USA
United States
$13
- +
5g
98%
In Stock USA
United States
$31
- +
25g
98%
In Stock USA
United States
$119
- +
100g
98%
In Stock USA
United States
$375
- +
500g
98%
In Stock USA
United States
$1500
- +
Product Description
Catalog Number:
AG0002X8
Chemical Name:
1-(4-Pyridyl)piperazine
CAS Number:
1008-91-9
Molecular Formula:
C9H13N3
Molecular Weight:
163.2196
MDL Number:
MFCD00040745
IUPAC Name:
1-pyridin-4-ylpiperazine
InChI:
InChI=1S/C9H13N3/c1-3-10-4-2-9(1)12-7-5-11-6-8-12/h1-4,11H,5-8H2
InChI Key:
OQZBAQXTXNIPRA-UHFFFAOYSA-N
SMILES:
N1CCN(CC1)c1ccncc1
EC Number:
213-764-7
Properties
Complexity:
126  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
163.111g/mol
Formal Charge:
0
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
163.224g/mol
Monoisotopic Mass:
163.111g/mol
Rotatable Bond Count:
1  
Topological Polar Surface Area:
28.2A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
0.3  
Literature
Title Journal
Discovery of β2 Adrenergic Receptor Ligands Using Biosensor Fragment Screening of Tagged Wild-Type Receptor. ACS medicinal chemistry letters 20131010
Progress in structure based drug design for G protein-coupled receptors. Journal of medicinal chemistry 20110714
Piperazines for peptide carboxyl group derivatization: effect of derivatization reagents and properties of peptides on signal enhancement in matrix-assisted laser desorption/ionization mass spectrometry. Rapid communications in mass spectrometry : RCM 20110315
Complete experimental and theoretical proton and carbon nuclear magnetic resonance spectral assignments, molecular structure and conformational study of 1-cyclohexylpiperazine and 1-(4-pyridyl)piperazine. Magnetic resonance in chemistry : MRC 20100101
Design and synthesis of isoform-selective phospholipase D (PLD) inhibitors. Part II. Identification of the 1,3,8-triazaspiro[4,5]decan-4-one privileged structure that engenders PLD2 selectivity. Bioorganic & medicinal chemistry letters 20090415
Structure-affinity relationships of a unique nicotinic ligand: N(1)-dimethyl-N(4)-phenylpiperazinium iodide (DMPP). Journal of medicinal chemistry 20011108
Properties