Tris (4-aminophenyl) methane

CAT: 0804-HY-D0306-01Size: 250 mgDry Ice: NoHazardous: No

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CAT#:0804-HY-D0306-01Size:250 mg

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Description

Tris (4-aminophenyl) methane is a triphenylmethane dye. Tris (4-aminophenyl) methane is a weak HCV helicase inhibitor.

CAS Number

548-61-8

Product Name Alternative

Leucopararosaniline

UNSPSC

12171500

Hazard Statement

H301+H311+H331, H341, H351, H373, H411

Target

HCV

Type

Dye Reagents

Related Pathways

Anti-infection

Applications

COVID-19-anti-virus

Field of Research

Infection

Assay Protocol

https://www.medchemexpress.com/Tris_4-aminophenyl_methane.html

Concentration

10mM

Purity

98.0

Solubility

DMSO : 50 mg/mL (ultrasonic)

Smiles

NC1=CC=C(C(C2=CC=C(N)C=C2)C3=CC=C(N)C=C3)C=C1

Molecular Formula

C19H19N3

Molecular Weight

289.38

Precautions

H301+H311+H331, H341, H351, H373, H411

References & Citations

[1]Chen CS, et al. Structure-based discovery of triphenylmethane derivatives as inhibitors of hepatitis C virushelicase. J Med Chem. 2009 May 14;52 (9) :2716-23.

Shipping Conditions

Room Temperature

Storage Conditions

4°C (Powder, protect from light)

Scientific Category

Dye Reagents

Clinical Information

No Development Reported

Chemical Information

Benzeneamine, 4,4',4''-methylidynetris-

CAS Number	548-61-8
PubChem CID	68356
IUPAC Name	4-[bis(4-aminophenyl)methyl]aniline
Molecular Formula	C19H19N3
Molecular Weight	289.4
XLogP	3.3
Topological Polar Surface Area	78.1
Hydrogen Bond Donor Count	3
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	3
Heavy Atom Count	22
Formal Charge	0
Complexity	269

SMILES

C1=CC(=CC=C1C(C2=CC=C(C=C2)N)C3=CC=C(C=C3)N)N

InChI

InChI=1S/C19H19N3/c20-16-7-1-13(2-8-16)19(14-3-9-17(21)10-4-14)15-5-11-18(22)12-6-15/h1-12,19H,20-22H2

InChIKey

ADUMIBSPEHFSLA-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 548-61-8

CID: 68356

Formula: C19H19N3

MW: 289.4

Interactive 3D Structure

Loading 3D structure...

View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	289.4
XLogP3	3.3
Hydrogen Bond Donor Count	3
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	3
Exact Mass	289.157897619
Monoisotopic Mass	289.157897619
Topological Polar Surface Area	78.1 Å²
Heavy Atom Count	22
Formal Charge	0
Complexity	269
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

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Alternative Products

Catalog	Name
MBS3614160-01	Tris(4-aminophenyl)methane
BUP16690	Tris (4-aminophenyl) methane
OR22148	Tris (4-nitrophenyl) methane
OR1044899-01	Tris (4-chlorophenyl) methane
OR1030762	Tris (4-hydroxyphenyl) methane triglycidyl ether
OR1079736-01	Tris (2,4,6-trichlorophenyl) methane
GC6147-5g	4-Nitrophenyl phosphate bis (tris (hydroxymethyl) amino methane)
KCA53263-01	Tetrakis (4-aminophenyl) methane
421245-01	2',4-Bis (aminophenyl) methane
TRC-B405515-250MG	2',4-Bis(aminophenyl)methane

Tris (4-aminophenyl) methane

Chemical Information

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