Skip to the beginning of the images gallery

4-(1-Piperazinyl)-6-(trifluoromethyl)pyrimidine - 95%, high purity , CAS No.845616-55-9

COA

Grade & Purity:

≥95%

Cas Number: 845616-55-9
Molecular Weight: 232.2
PubChem CID: 52987742

In stock

Item Number

P186881

Grouped product items
SKU	Size	Availability	Price	Qty
P186881-250mg	250mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$107.90
P186881-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$357.90

Discover 4-(1-Piperazinyl)-6-(trifluoromethyl)pyrimidine by Aladdin Scientific in 95% for only $107.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms	4-(1-PIPERAZINYL)-6-(TRIFLUOROMETHYL)PYRIMIDINE \| 845616-55-9 \| 4-(piperazin-1-yl)-6-(trifluoromethyl)pyrimidine \| 4-piperazin-1-yl-6-(trifluoromethyl)pyrimidine \| SCHEMBL3325398 \| AMY5178 \| DTXSID90680951 \| MFCD11109804 \| AKOS015854145 \| DS-0423 \| FS-2821 \| CS-0208304 \| FT-0737
Specifications & Purity	≥95%
Storage Temp	Room temperature
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Class Diazinanes
    - Subclass Piperazines

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Class	Diazinanes
Subclass	Piperazines
Intermediate Tree Nodes	Not available
Direct Parent	N-arylpiperazines
Alternative Parents	Dialkylarylamines Aminopyrimidines and derivatives Imidolactams Heteroaromatic compounds Dialkylamines Azacyclic compounds Organopnictogen compounds Organofluorides Hydrocarbon derivatives Alkyl fluorides
Molecular Framework	Aromatic heteromonocyclic compounds
Substituents	N-arylpiperazine - Dialkylarylamine - Aminopyrimidine - Pyrimidine - Imidolactam - Heteroaromatic compound - Secondary amine - Secondary aliphatic amine - Azacycle - Hydrocarbon derivative - Alkyl halide - Organopnictogen compound - Alkyl fluoride - Organonitrogen compound - Organofluoride - Organohalogen compound - Organic nitrogen compound - Amine - Aromatic heteromonocyclic compound
Description	This compound belongs to the class of organic compounds known as n-arylpiperazines. These are organic compounds containing a piperazine ring where the nitrogen ring atom carries an aryl group.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

IUPAC Name	4-piperazin-1-yl-6-(trifluoromethyl)pyrimidine
INCHI	InChI=1S/C9H11F3N4/c10-9(11,12)7-5-8(15-6-14-7)16-3-1-13-2-4-16/h5-6,13H,1-4H2
InChIKey	QDKHOCPDMXKZCN-UHFFFAOYSA-N
Smiles	C1CN(CCN1)C2=NC=NC(=C2)C(F)(F)F
Isomeric SMILES	C1CN(CCN1)C2=NC=NC(=C2)C(F)(F)F
PubChem CID	52987742
Molecular Weight	232.2

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Chemical and Physical Properties

Molecular Weight	232.210 g/mol
XLogP3	0.900
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	7
Rotatable Bond Count	1
Exact Mass	232.094 Da
Monoisotopic Mass	232.094 Da
Topological Polar Surface Area	41.100 Å²
Heavy Atom Count	16
Formal Charge	0
Complexity	227.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

Solution Calculators

Molarity Calculator

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

Mass

Concentration

Volume

M. Wt*

g/mol

*When preparing stock solutions, always use the batch-specific molecular weight of the product found on the vial label and the Certificate of Analysis (available online).

Dilution Calculator

Determine the dilution needed to prepare a stock solution.

Concentration 1 (C1)

Volume 1 (V1)

Concentration 2 (C2)

Volume 2 (V2)

Reconstitution Calculator

The reconstitution calculator enables you to quickly determine the volume of a reagent needed to reconstitute your vial. Just enter the mass of the reagent and the target concentration, and the calculator will do the rest.

Volume (to add to vial)

Mass (in vial)

Desired Reconstitution Concentration