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TOOS

CAT: 0804-HY-15932-01Size: 1 gDry Ice: NoHazardous: No
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CAT#:0804-HY-15932-01Size:1 g
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Description
TOOS (TOOS sodium salt) is a highly water-soluble aniline derivative widely used in diagnostics and biological experiments. TOOS can be combined with 3-methyl-2-benzothiazolinone hydrazone hydrochloride (MBTH) to form a chromogenic system to measure oxidase activity. In the MBTH-TOOS chromogenic system, MBTH is catalytically oxidized to produce (-NH) free radicals, which react with TOOS to form colorless compounds. Furthermore, the colorless compound undergoes a disproportionation reaction to produce a blue-violet quinoid compound[1].
CAS Number
82692-93-1
Product Name Alternative
TOOS sodium salt
UNSPSC
12352200
Hazard Statement
H302, H315, H319, H335
Target
Biochemical Assay Reagents
Type
Biochemical Assay Reagents
Related Pathways
Others
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/TOOS.html
Purity
99.93
Solubility
DMSO : ≥ 47 mg/mL|H2O : 100 mg/mL (ultrasonic)
Smiles
O=S(CC(O)CN(CC)C1=CC=CC(C)=C1)(O[Na])=O
Molecular Formula
C12H18NNaO4S
Molecular Weight
295.33
Precautions
H302, H315, H319, H335
References & Citations
[1]Lin X, et al. Boosting the oxidase-like activity of platinum nanozyme in MBTH-TOOS chromogenic system for detection of trypsin and its inhibitor. Talanta. 2021 Nov 1;234:122647.
Shipping Conditions
Room Temperature
Storage Conditions
4°C (Powder, sealed storage, away from moisture)
Scientific Category
Biochemical Assay Reagents
Clinical Information
No Development Reported

Chemical Information

1-Propanesulfonic acid, 3-(ethyl(3-methylphenyl)amino)-2-hydroxy-, monosodium salt

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CAS Number82692-93-1
PubChem CID23676159
IUPAC Namesodium 3-(N-ethyl-3-methylanilino)-2-hydroxypropane-1-sulfonate
Molecular FormulaC12H18NNaO4S
Molecular Weight295.33
Topological Polar Surface Area89.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count6
Heavy Atom Count19
Formal Charge0
Complexity344
SMILES
CCN(CC(CS(=O)(=O)[O-])O)C1=CC=CC(=C1)C.[Na+]
InChI
InChI=1S/C12H19NO4S.Na/c1-3-13(8-12(14)9-18(15,16)17)11-6-4-5-10(2)7-11;/h4-7,12,14H,3,8-9H2,1-2H3,(H,15,16,17);/q;+1/p-1
InChIKey
IRQRBVOQGUPTLG-UHFFFAOYSA-M
Chemical Structure
2D Structure
2D structure of 1-Propanesulfonic acid, 3-(ethyl(3-methylphenyl)amino)-2-hydroxy-, monosodium salt
CAS: 82692-93-1
CID: 23676159
Formula: C12H18NNaO4S
MW: 295.33
Interactive 3D Structure
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Computed Properties
PropertyValue
Molecular Weight295.33
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count6
Exact Mass295.08542351
Monoisotopic Mass295.08542351
Topological Polar Surface Area89.1 Ų
Heavy Atom Count19
Formal Charge0
Complexity344
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes