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INT

CAT: 0013-GTR19173030-01Size: 200 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19173030-01Size:200 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Iodonitrotetrazolium chloride (INT) is a redox dye used as an electron acceptor in dehydrogenase assays. It is applied in colorimetric analyses for measuring metabolic activity in cellular and microbiological research, both in vitro and in environmental samples.
CAS Number
146-68-9
Product Name Alternative
INT, Inhibitor, inhibit, Iodonitrotetrazolium, Iodonitrotetrazolium chloride, Iodonitrotetrazolium Chloride, p-Iodonitrotetrazolium Violet
Field of Research
Stem Cell & Developmental Biology
Purity
98.46% (May vary between batches)
Solubility
DMSO:121.25 mg/mL (239.77 mM) ;10% DMSO+90% Saline:2 mg/mL (3.95 mM)
Smiles
[Cl-].[O-][N+] (=O) c1ccc (cc1) -n1nc (n[n+]1-c1ccc (I) cc1) -c1ccccc1
Molecular Formula
C19H13ClIN5O2
Molecular Weight
505.7
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Iodonitrotetrazolium violet

Iodonitrotetrazolium chloride is an organic chloride salt having iodonitrotetrazolium as the counterion. It has a role as a histological dye. It contains an iodonitrotetrazolium.

CAS Number146-68-9
PubChem CID64957
IUPAC Name2-(4-iodophenyl)-3-(4-nitrophenyl)-5-phenyltetrazol-3-ium chloride
Molecular FormulaC19H13ClIN5O2
Molecular Weight505.7
Topological Polar Surface Area80.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count3
Heavy Atom Count28
Formal Charge0
Complexity497
SMILES
C1=CC=C(C=C1)C2=NN([N+](=N2)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)I.[Cl-]
InChI
InChI=1S/C19H13IN5O2.ClH/c20-15-6-8-16(9-7-15)23-21-19(14-4-2-1-3-5-14)22-24(23)17-10-12-18(13-11-17)25(26)27;/h1-13H;1H/q+1;/p-1
InChIKey
JORABGDXCIBAFL-UHFFFAOYSA-M
Chemical Structure
2D Structure
2D structure of Iodonitrotetrazolium violet
CAS: 146-68-9
CID: 64957
Formula: C19H13ClIN5O2
MW: 505.7
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight505.7
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count3
Exact Mass504.98025
Monoisotopic Mass504.98025
Topological Polar Surface Area80.4 Ų
Heavy Atom Count28
Formal Charge0
Complexity497
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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