AZACYTIDINE

Azathioprine suppresses purine synthesis, reducing lymphocyte proliferation. It is used in autoimmune diseases and transplant rejection prevention. Side effects include bone marrow suppression, infection risk, nausea, and hepatotoxicity.

SKU: 32381e1191d3 Category: Tag:

Product Description


Mechanism of action

Azacytidine (5‑azacytidine) is a ribonucleoside analogue that incorporates into RNA and DNA. In DNA, it forms a covalent bond with DNA methyltransferases (DNMTs), inhibiting methylation and promoting hypomethylation of CpG sites. This reactivates silenced tumour‑suppressor genes and disrupts malignant epigenetic patterns. In RNA, azacytidine alters tRNA processing and protein translation.

Benefits and advantages

A cornerstone in epigenetics research, cancer biology, myelodysplastic syndrome models, DNA methylation mapping, and chromatin‑regulation studies. Used to investigate methylome reprogramming and differentiation signalling.

Side effects and risks

Severe myelosuppression, GI toxicity, hepatic injury and mutagenicity. Requires cytotoxic‑grade safety cabinets and closed‑transfer systems.

Datasheet


Molecular Formula

C8H12N4O5

Molecular Weight

244.20 g/mol

CAS Number

320-67-2

Storage Condition

Intact vials should be stored under refrigeration & are stable for a least 4 yr. Although the drug is stable for 3 yr at room temp, refrigeration is recommended because degradation may result at elevated temperatures. The constituted soln hydrolyzes at room temp & should be used within 30 min. … Azacitidine 0.5 & 2 mg/ml in Ringer's injection, lactated, was stable for up to one month when frozen at -20 °C in polypropylene syringes.

Solubility

5 to 10 mg/mL at 70 °F (NTP, 1992)

Purity

Purity information is available upon request (COA).

Synonym

5-azacytidine; Azacitidine; 320-67-2; Azacytidine; Ladakamycin

IUPAC/Chemical Name

4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3,5-triazin-2-one

InChl Key

NMUSYJAQQFHJEW-KVTDHHQDSA-N

InChl Code

InChI=1S/C8H12N4O5/c9-7-10-2-12(8(16)11-7)6-5(15)4(14)3(1-13)17-6/h2-6,13-15H,1H2,(H2,9,11,16)/t3-,4-,5-,6-/m1/s1

References

https://pubchem.ncbi.nlm.nih.gov/compound/9444;

3D Conformer.

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