DITHIOURACIL

DITHIOURACIL
  • CAS No.:2001-93-6

Important Notice

  1. This product is a chemical product/pharmaceutical intermediate. It is not a drug, an active pharmaceutical ingredient (API), or a pharmaceutical-grade material. It has not been granted a drug approval number or a Chemical Drug Substance Approval Notice, has not passed drug-related review and approval, and is not manufactured, tested, or released in accordance with pharmaceutical GMP.
  2. This product is intended solely for non-clinical research, process development, quality studies, further chemical processing, or chemical synthesis. It must not be used in drug-product manufacturing, clinical trials, clinical diagnosis, or administration to humans or animals, or be sold, used as an input, submitted for regulatory filing, or released as an API or pharmaceutical material.
  3. The purchaser must not use this product, or supply it to another party, for personal consumption, sports or fitness, weight loss, health supplements, food, or animal feed.
Other grades of this product :
DITHIOURACIL Basic information
Product Name:DITHIOURACIL
Synonyms:Dithiouracil ,98%;2£4-Dimercapto;Pyrimidine-2,4(1H,3H)-dithione, 2,4-Dithioxo-1,2,3,4-tetrahydropyrimidine;Pyrimidine-2,4(1H,3H);PYRIMIDINE-2,4-DITHIOL;2,4-dithio-uraci;2,4-Dithioxopyrimidine;Dithiopyrimidine
CAS:2001-93-6
MF:C4H4N2S2
MW:144.22
EINECS:217-894-5
Product Categories:Nucleic acids;PYRIMIDINE
Mol File:2001-93-6.mol
DITHIOURACIL Chemical Properties
Melting point 279-281 °C (dec.) (lit.)
Boiling point 225.6±23.0 °C(Predicted)
density 1.391 (estimate)
refractive index 1.5000 (estimate)
storage temp. Sealed in dry,2-8°C
form solid
pka6.55±0.20(Predicted)
CAS DataBase Reference2001-93-6(CAS DataBase Reference)
Safety Information
Hazard Codes Xi
Safety Statements 24/25
WGK Germany 3
RTECS YR0175000
HS Code 29335990
MSDS Information
ProviderLanguage
ACROS English
SigmaAldrich English
DITHIOURACIL Usage And Synthesis
Chemical Propertiesyellow crystalline powder
General DescriptionDithiouracil is a potential anticancer drug and its redox mechanism and electronic absorption behavior has been investigated in a wide pH range by UV-Vis spectroscopy, cyclic voltammetry and differential pulse voltammetry.

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