6-Hydrazino-1,3-dimethylpyrimidine-2,4(1H,3H)-dione

CAS: 40012-14-4

Ref. 3D-FH125499

Product Information

• Name: 6-Hydrazino-1,3-dimethylpyrimidine-2,4(1H,3H)-dione
• Synonyms: 2,4(1H,3H)-pyrimidinedione, 6-hydrazino-1,3-dimethyl-, 1,3-Dimethyl-2,4,6(1H,3H,5H)-pyrimidinetrione 4-hydrazone, 1,3-Dimethyl-6-hydrazinouracil, 2,4(1H,3H)-pyrimidinedione, 6-hydrazinyl-1,3-dimethyl-, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 1,3-dimethyl-, 4-hydrazone, 6-Hydrazino-1,3-dimethyl-1H-pyrimidine-2,4-dione, 6-Hydrazino-1,3-dimethyluracil, NSC 139668, Uracil, 6-hydrazino-1,3-dimethyl-

Description

6-Hydrazino-1,3-dimethylpyrimidine-2,4(1H,3H)-dione is a nitromethyl derivative that has analgesic activity. It is synthesized by the reaction of aniline with diazoacetate and hydrazine in the presence of triethylamine. The reaction yields 6-hydrazino-1,3-dimethylpyrimidine-2,4(1H,3H)-dione as a white solid product. 6-Hydrazino-1,3-dimethylpyrimidine-2,4(1H,3H)-dione is hydrolyzed to yield 6-(hydroxymethyl)nitromethyleneimine and hydrochloric acid. It is not active against gram positive bacteria such as Staphylococcus aureus or Clostridium perfringens. 6-(Hydroxymethyl)nitromethyleneimine

• Brand: Biosynth

Chemical properties

• Molecular weight: 170.17 g/mol
• Formula: C₆H₁₀N₄O₂
• Purity: Min. 95%
• InChI: InChI=1S/C6H10N4O2/c1-9-4(8-7)3-5(11)10(2)6(9)12/h3,8H,7H2,1-2H3
• InChI key: InChIKey=HZJOVZZMDMNJJT-UHFFFAOYSA-N
• SMILES: Cn1c(NN)cc(=O)n(C)c1=O