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o-Tolyltetrazolium Red - >80.0%(T), high purity , CAS No.33926-00-0

In stock
Item Number
O159976
Grouped product items
SKU Size
Availability
Price Qty
O159976-10mg
10mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$14.90
O159976-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$114.90

Discover o-Tolyltetrazolium Red by Aladdin Scientific in >80.0%(T) for only $14.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms CS-0451367 | NSC89170 | NSC-89170 | o-TOLYLTETRAZOLIUM RED | 2,5-diphenyl-3-o-tolyl-2H-tetrazol-3-ium chloride | 2,5-Diphenyl-3-(o-tolyl)-2H-tetrazol-3-ium chloride | SCHEMBL15233985 | DTXSID90637586 | 2-(2-methylphenyl)-3,5-diphenyltetrazol-2-ium;chlorid
Specifications & Purity ≥80%(T)
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Azoles
Subclass Tetrazoles
Intermediate Tree Nodes Not available
Direct Parent Phenyltetrazoles and derivatives
Alternative Parents Toluenes  Heteroaromatic compounds  Azacyclic compounds  Organonitrogen compounds  Organic chloride salts  Hydrocarbon derivatives  Organic cations  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Phenyltetrazole - Toluene - Benzenoid - Monocyclic benzene moiety - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organic chloride salt - Organic salt - Organonitrogen compound - Organic cation - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as phenyltetrazoles and derivatives. These are compounds containing a phenyltetrazole skeleton, which consists of a tetrazole bound to a phenyl group.
External Descriptors Not available

Names and Identifiers

IUPAC Name 2-(2-methylphenyl)-3,5-diphenyltetrazol-2-ium;chloride
INCHI InChI=1S/C20H17N4.ClH/c1-16-10-8-9-15-19(16)24-22-20(17-11-4-2-5-12-17)21-23(24)18-13-6-3-7-14-18;/h2-15H,1H3;1H/q+1;/p-1
InChIKey BTQGWTXQSRIHRC-UHFFFAOYSA-M
Smiles CC1=CC=CC=C1[N+]2=NC(=NN2C3=CC=CC=C3)C4=CC=CC=C4.[Cl-]
Isomeric SMILES CC1=CC=CC=C1[N+]2=NC(=NN2C3=CC=CC=C3)C4=CC=CC=C4.[Cl-]
Molecular Weight 348.83
Reaxy-Rn 3812631
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3812631&ln=

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

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

Chemical and Physical Properties

Sensitivity Light Sensitive
Molecular Weight 348.800 g/mol
XLogP3
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 3
Exact Mass 348.114 Da
Monoisotopic Mass 348.114 Da
Topological Polar Surface Area 34.600 Ų
Heavy Atom Count 25
Formal Charge 0
Complexity 389.000
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 2

Solution Calculators

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