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Dithizone - Analytical Reagent, high purity , CAS No.60-10-6

14 Citations COA COA
    Grade & Purity:
  • AR
    •
In stock
Item Number
D108724
Grouped product items
SKU Size
Availability
 Price Qty
D108724-5g
5g
5
$29.90
D108724-25g
25g
4
$79.90
D108724-100g
100g
2
$223.90
Wish List
Bulk Order  SDS  DATASHEET  Specification Sheet
View related series
Biochemical Assay Reagents (928) Carbonyl compound (2335) Sulfur containing compounds (986)

Basic Description

Synonyms Diphenylthiocarbazone | 1,5-Diphenylthiocarbazone | Ditizon | Dithizone E-form | 1-anilino-3-phenyliminothiourea | Dithizon | USAF EK-3092 | Carbazone, diphenylthio- | Diazenecarbothioic acid, phenyl-, 2-phenylhydrazide
Specifications & Purity AR
Storage Temp Protected from light,Room temperature
Shipped In Normal
Grade AR
Product Description

Dithizone can be used as a titrant in the quantitative determination of heavy metals.
A titrant in the quantitative determination of heavy metals

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Benzene and substituted derivatives
Subclass Phenylhydrazines
Intermediate Tree Nodes Not available
Direct Parent Phenylhydrazines
Alternative Parents Azo compounds  Propargyl-type 1,3-dipolar organic compounds  Organosulfur compounds  Hydrocarbon derivatives  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Phenylhydrazine - Azo compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Hydrocarbon derivative - Organosulfur compound - Organonitrogen compound - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as phenylhydrazines. These are compounds containing a phenylhydrazide moiety, which consists of a hydrazide substituent attached to a phenyl group.
External Descriptors a small molecule

Associated Targets(Human)

VDR Tclin Vitamin D receptor (26531 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
PTH1R Tclin Parathyroid hormone receptor (47172 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
ALDH1A1 Tchem Aldehyde dehydrogenase 1A1 (77053 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
TP53 Tchem Cellular tumor antigen p53 (48468 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
HEK293 (82097 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
HIF1A Tchem Hypoxia-inducible factor 1 alpha (6027 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
KDM4A Tchem Lysine-specific demethylase 4A (52245 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
EHMT2 Tchem Histone-lysine N-methyltransferase, H3 lysine-9 specific 3 (93046 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
TDP1 Tchem Tyrosyl-DNA phosphodiesterase 1 (345557 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
SMN1 Tchem Survival motor neuron protein (34246 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
HPGD Tchem 15-hydroxyprostaglandin dehydrogenase [NAD+] (24926 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
GMNN Tbio Geminin (128009 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
MBNL1 Tbio Muscleblind-like protein 1 (34431 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
microRNA 21 (64692 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
CBX1 Tbio Chromobox protein homolog 1 (92434 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
ATAD5 Tbio ATPase family AAA domain-containing protein 5 (122566 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
BAZ2B Tchem Bromodomain adjacent to zinc finger domain protein 2B (56204 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
ATXN2 Tbio Ataxin-2 (54410 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
RUNX1 Tbio Runt-related transcription factor 1/Core-binding factor subunit beta (7867 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID

Associated Targets(non-human)

Mapk1 MAP kinase ERK2 (650 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
Plasmodium falciparum (966862 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
H4 (48 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
Luciferin 4-monooxygenase (66902 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
Mapt Microtubule-associated protein tau (6 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
Nfe2l2 Nuclear factor erythroid 2-related factor 2 (214 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
Rorc Nuclear receptor ROR-gamma (89407 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
NS1 Nonstructural protein 1 (33327 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 1-anilino-3-phenyliminothiourea
INCHI InChI=1S/C13H12N4S/c18-13(16-14-11-7-3-1-4-8-11)17-15-12-9-5-2-6-10-12/h1-10,14H,(H,16,18)
InChIKey UOFGSWVZMUXXIY-UHFFFAOYSA-N
Smiles C1=CC=C(C=C1)NNC(=S)N=NC2=CC=CC=C2
Isomeric SMILES C1=CC=C(C=C1)NNC(=S)N=NC2=CC=CC=C2
WGK Germany 3
RTECS LQ9450000
Molecular Weight 256.33
Beilstein 748838
Reaxy-Rn 748838
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=748838&ln=

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

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

Find and download the COA for your product by matching the lot number on the packaging.

21 results found

Lot Number Certificate Type Date Item
F2512317 Certificate of Analysis May 26, 2025 D108724
F2512318 Certificate of Analysis May 26, 2025 D108724
F2524706 Certificate of Analysis May 26, 2025 D108724
B2527340 Certificate of Analysis Feb 11, 2025 D108724
B2527341 Certificate of Analysis Feb 11, 2025 D108724
B2527342 Certificate of Analysis Feb 11, 2025 D108724
K2412362 Certificate of Analysis Nov 02, 2024 D108724
K2412363 Certificate of Analysis Nov 02, 2024 D108724
K2412364 Certificate of Analysis Nov 02, 2024 D108724
I2412334 Certificate of Analysis Sep 02, 2024 D108724
I2412335 Certificate of Analysis Sep 02, 2024 D108724
I2412333 Certificate of Analysis Sep 02, 2024 D108724
K1928147 Certificate of Analysis Sep 11, 2023 D108724
B2315134 Certificate of Analysis Nov 22, 2022 D108724
L2215274 Certificate of Analysis Nov 22, 2022 D108724
B2315132 Certificate of Analysis Nov 22, 2022 D108724
L2215272 Certificate of Analysis Nov 22, 2022 D108724
L2215273 Certificate of Analysis Nov 22, 2022 D108724
L2215216 Certificate of Analysis Nov 22, 2022 D108724
L2215324 Certificate of Analysis Nov 22, 2022 D108724
J2210279 Certificate of Analysis Oct 12, 2022 D108724

Show more⌵

Chemical and Physical Properties

Solubility Soluble in ethanol (30 mg/ml), chloroform, DMSO, and pyridine (10 mg/ml). Insoluble in water
Sensitivity Light sensitive.
Melt Point(°C) 168°C
Molecular Weight 256.329 g/mol
XLogP3 4.200
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 3
Exact Mass 256.078 Da
Monoisotopic Mass 256.078 Da
Topological Polar Surface Area 80.900 Ų
Heavy Atom Count 18
Formal Charge 0
Complexity 281.000
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 1

Alternative Products

  1. Dithizone
    Dithizone
    • ≥98%

    Starting at $19.90

Solution Calculators

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