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1-[Bis(4-fluorophenyl)methyl]-4-(4-nitrophenyl)piperazine - 95%, high purity , CAS No.851472-82-7

COA

Grade & Purity:

≥95%

Cas Number: 851472-82-7
Molecular Weight: 409.4
PubChem CID: 4968815

In stock

Item Number

B187105

Grouped product items
SKU	Size	Availability	Price
B187105-250mg	250mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$42.90
B187105-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$141.90
B187105-5g	5g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$590.90

Discover 1-[Bis(4-fluorophenyl)methyl]-4-(4-nitrophenyl)piperazine by Aladdin Scientific in 95% for only $42.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms	851472-82-7 \| 1-[bis(4-fluorophenyl)methyl]-4-(4-nitrophenyl)piperazine \| 1-(Bis(4-fluorophenyl)methyl)-4-(4-nitrophenyl)piperazine \| C23H21F2N3O2 \| DTXSID00407196 \| AKOS001101274 \| DS-0182 \| CS-0456227 \| FT-0757595 \| A863680 \| Z44542684
Specifications & Purity	≥95%
Storage Temp	Room temperature
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Benzene and substituted derivatives
    - Subclass Diphenylmethanes

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Diphenylmethanes
Intermediate Tree Nodes	Not available
Direct Parent	Diphenylmethanes
Alternative Parents	N-arylpiperazines Phenylpiperazines Nitrobenzenes Aniline and substituted anilines Dialkylarylamines Nitroaromatic compounds N-alkylpiperazines Fluorobenzenes Aralkylamines Aryl fluorides Trialkylamines Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Organic oxoazanium compounds Organic oxides Hydrocarbon derivatives Organic salts Organofluorides Organic cations
Molecular Framework	Aromatic heteromonocyclic compounds
Substituents	Diphenylmethane - Phenylpiperazine - N-arylpiperazine - Nitrobenzene - Nitroaromatic compound - Tertiary aliphatic/aromatic amine - Dialkylarylamine - Aniline or substituted anilines - Fluorobenzene - Halobenzene - N-alkylpiperazine - Aralkylamine - Aryl fluoride - Aryl halide - Piperazine - 1,4-diazinane - Organic nitro compound - Tertiary aliphatic amine - Tertiary amine - C-nitro compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Azacycle - Organoheterocyclic compound - Organic oxoazanium - Hydrocarbon derivative - Organic oxide - Organohalogen compound - Organic oxygen compound - Organofluoride - Amine - Organic nitrogen compound - Organonitrogen compound - Organic salt - Organic cation - Aromatic heteromonocyclic compound
Description	This compound belongs to the class of organic compounds known as diphenylmethanes. These are compounds containing a diphenylmethane moiety, which consists of a methane wherein two hydrogen atoms are replaced by two phenyl groups.
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	1-[bis(4-fluorophenyl)methyl]-4-(4-nitrophenyl)piperazine
INCHI	InChI=1S/C23H21F2N3O2/c24-19-5-1-17(2-6-19)23(18-3-7-20(25)8-4-18)27-15-13-26(14-16-27)21-9-11-22(12-10-21)28(29)30/h1-12,23H,13-16H2
InChIKey	FBFXCJOAEITJHH-UHFFFAOYSA-N
Smiles	C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F
Isomeric SMILES	C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F
Molecular Weight	409.4
Reaxy-Rn	27850050
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=27850050&ln=

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

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

Analytical Chart:

Chemical and Physical Properties

Molecular Weight	409.400 g/mol
XLogP3	5.100
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	6
Rotatable Bond Count	4
Exact Mass	409.16 Da
Monoisotopic Mass	409.16 Da
Topological Polar Surface Area	52.300 Å²
Heavy Atom Count	30
Formal Charge	0
Complexity	521.000
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

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