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2,3,5-Triphenyltetrazolium Bromide - 98%, high purity , CAS No.1096-80-6

    Grade & Purity:
  • ≥98%
In stock
Item Number
T162239
Grouped product items
SKU Size
Availability
Price Qty
T162239-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$28.90
T162239-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$95.90

Basic Description

Synonyms NS1U1P5FP9 | 2H-Tetrazolium, 2,3,5-triphenyl-, bromide (1:1) | AKOS015911022 | DTXSID60892988 | 2,3,5-triphenyl-2h-tetrazolium bromide | EINECS 214-144-9 | GNF-Pf-5041 | UNII-NS1U1P5FP9 | 2,3,5-triphenyl-2h-tetrazol-3-ium bromide | Triphenyltetrazolium br
Specifications & Purity ≥98%
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 Benzene and substituted derivatives  Heteroaromatic compounds  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Organic bromide salts  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Phenyltetrazole - Benzenoid - Monocyclic benzene moiety - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organic bromide salt - Organic salt - Organonitrogen compound - 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

Associated Targets(non-human)

Plasmodium falciparum (966862 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
Plasmodium yoelii (6656 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID

Mechanisms of Action

Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References

Names and Identifiers

IUPAC Name 2,3,5-triphenyltetrazol-2-ium;bromide
INCHI InChI=1S/C19H15N4.BrH/c1-4-10-16(11-5-1)19-20-22(17-12-6-2-7-13-17)23(21-19)18-14-8-3-9-15-18;/h1-15H;1H/q+1;/p-1
InChIKey YZSUTKMFUHJPNB-UHFFFAOYSA-M
Smiles C1=CC=C(C=C1)C2=NN([N+](=N2)C3=CC=CC=C3)C4=CC=CC=C4.[Br-]
Isomeric SMILES C1=CC=C(C=C1)C2=NN([N+](=N2)C3=CC=CC=C3)C4=CC=CC=C4.[Br-]
PubChem CID 101965
Molecular Weight 379.26
Reaxy-Rn 3808453

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 379.300 g/mol
XLogP3
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 3
Exact Mass 378.048 Da
Monoisotopic Mass 378.048 Da
Topological Polar Surface Area 34.600 Ų
Heavy Atom Count 24
Formal Charge 0
Complexity 330.000
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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