Basic red 18

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Description

Basic red 18 is a basic red dye whose dyeing effect can be removed by nanoclay adsorbent.

CAS Number

25198-22-5

UNSPSC

12171500

Hazard Statement

H302-H315-H319-H335

Target

Fluorescent Dye

Type

Dye Reagents

Related Pathways

Others

Field of Research

Others

Assay Protocol

https://www.medchemexpress.com/basic-red-18.html

Solubility

10 mM in DMSO

Smiles

CCN(CC[N+](C)(C)C)C1=CC=C(/N=N/C2=CC=C([N+]([O-])=O)C=C2Cl)C=C1.[Cl-]

Molecular Formula

C19H25Cl2N5O2

Molecular Weight

426.34

Precautions

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

References & Citations

[1]Hasani S, et al. Equilibrium and kinetic studies of azo dye (Basic Red 18) adsorption onto montmorillonite: Numerical simulation and laboratory experiments[J]. Korean Journal of Chemical Engineering, 2017, 34: 2265-2274.

Shipping Conditions

Room temperature

Scientific Category

Dye Reagents

Clinical Information

No Development Reported

Chemical Information

Basic Red 18

CAS Number	25198-22-5
PubChem CID	91331
IUPAC Name	2-[4-[(2-chloro-4-nitrophenyl)diazenyl]-N-ethylanilino]ethyl-trimethylazanium chloride
Molecular Formula	C19H25Cl2N5O2
Molecular Weight	426.3
Topological Polar Surface Area	73.8
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	6
Rotatable Bond Count	7
Heavy Atom Count	28
Formal Charge	0
Complexity	497

SMILES

CCN(CC[N+](C)(C)C)C1=CC=C(C=C1)N=NC2=C(C=C(C=C2)[N+](=O)[O-])Cl.[Cl-]

InChI

InChI=1S/C19H25ClN5O2.ClH/c1-5-23(12-13-25(2,3)4)16-8-6-15(7-9-16)21-22-19-11-10-17(24(26)27)14-18(19)20;/h6-11,14H,5,12-13H2,1-4H3;1H/q+1;/p-1

InChIKey

ZFRUNHQZTYGGDY-UHFFFAOYSA-M

Chemical Structure

2D Structure

CAS: 25198-22-5

CID: 91331

Formula: C19H25Cl2N5O2

MW: 426.3

Interactive 3D Structure

Loading 3D structure...

View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	426.3
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	6
Rotatable Bond Count	7
Exact Mass	425.1385304
Monoisotopic Mass	425.1385304
Topological Polar Surface Area	73.8 Å²
Heavy Atom Count	28
Formal Charge	0
Complexity	497
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	2
Compound Is Canonicalized	Yes

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Basic red 18

Chemical Information

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