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C.I. Acid red 151

CAT: 0804-HY-D0420Size: 1 EachDry Ice: NoHazardous: No
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Description
C.I. Acid red 151 is an acid red dye that can be adsorbed and removed by bentone clay.
CAS Number
6406-56-0
UNSPSC
12171500
Target
Fluorescent Dye
Type
Dye Reagents
Related Pathways
Others
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/c-i-acid-red-151.html
Solubility
10 mM in DMSO
Smiles
O=S(C1=CC=C(C=C1)/N=N/C2=CC=C(C=C2)/N=N/C3=C(C=CC4=C3C=CC=C4)O)(O[Na])=O
Molecular Formula
C22H15N4NaO4S
Molecular Weight
454.43
References & Citations
[1]Baskaralingam P, Pulikesi M, Elango D, et al. Adsorption of acid dye onto organobentonite[J]. Journal of hazardous materials, 2006, 128 (2-3) : 138-144.
Shipping Conditions
Room temperature
Scientific Category
Dye Reagents
Clinical Information
No Development Reported

Chemical Information

benzenesulfonic acid, 4-((4-((2-hydroxy-1-naphthalenyl)azo)phenyl)azo)-, monosodium salt

See other relationships...

CAS Number6406-56-0
PubChem CID135404999
IUPAC Namesodium 4-[[4-[(2-hydroxynaphthalen-1-yl)diazenyl]phenyl]diazenyl]benzenesulfonate
Molecular FormulaC22H15N4NaO4S
Molecular Weight454.4
Topological Polar Surface Area135
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count8
Rotatable Bond Count5
Heavy Atom Count32
Formal Charge0
Complexity744
SMILES
C1=CC=C2C(=C1)C=CC(=C2N=NC3=CC=C(C=C3)N=NC4=CC=C(C=C4)S(=O)(=O)[O-])O.[Na+]
InChI
InChI=1S/C22H16N4O4S.Na/c27-21-14-5-15-3-1-2-4-20(15)22(21)26-25-17-8-6-16(7-9-17)23-24-18-10-12-19(13-11-18)31(28,29)30;/h1-14,27H,(H,28,29,30);/q;+1/p-1
InChIKey
QERXHBDEEFLTOL-UHFFFAOYSA-M
Chemical Structure
2D Structure
2D structure of benzenesulfonic acid, 4-((4-((2-hydroxy-1-naphthalenyl)azo)phenyl)azo)-, monosodium salt
CAS: 6406-56-0
CID: 135404999
Formula: C22H15N4NaO4S
MW: 454.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight454.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count8
Rotatable Bond Count5
Exact Mass454.07117043
Monoisotopic Mass454.07117043
Topological Polar Surface Area135 Ų
Heavy Atom Count32
Formal Charge0
Complexity744
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

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