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Home      Products     Pharmaceutical Intermediates       51-52-5 Propylthiouracil
  • 51-52-5 Propylthiouracil
  • 51-52-5 Propylthiouracil
  • 51-52-5 Propylthiouracil
  • 51-52-5 Propylthiouracil
51-52-5 Propylthiouracil51-52-5 Propylthiouracil51-52-5 Propylthiouracil51-52-5 Propylthiouracil

51-52-5 Propylthiouracil

Product Name: Propylthiouracil
Synonyms: 2,3-dihydro-6-propyl-2-thioxo-4(1h)-pyrimidinon;2,3-dihydro-6-propyl-2-thioxo-4(1h)pyrimidinone;2,3-Dihydro-6-propyl-2-thioxo-4(1H)-pyrimidinone;2-Mercapto-4-hydroxy-6-n-propylpyrimidine;2-Mercapto-6-propyl-4-pyrimidone;4(1H)-Pyrimidinone, 2,3-dihydro-6-propyl-2-thioxo-;6-n-Propylthiouracil;6-Propil-tiouracile
CAS: 51-52-5
MF: C7H10N2OS
MW: 170.23
EINECS: 200-103-2
Product Categories: AZD929;steroids;Intermediates & Fine Chemicals;Pharmaceuticals;REN-O-SAL;Other APIs;Pyridines, Pyrimidines, Purines and Pteredines;API's
Mol File: 51-52-5.mol
Propylthiouracil Structure
Propylthiouracil Chemical Properties
Melting point  218-220 °C (lit.)
density  1.1880 (rough estimate)
refractive index  1.5960 (estimate)
Fp  300 °C
storage temp.  2-8°C
solubility  1.1g/l
form  neat
pka pKa 7.8; 8.3 (Uncertain)
color  White
PH 6-7.5 (5g/l, H2O, 20℃)(slurry)
Water Solubility  1.1 g/L
Merck  14,7869
BRN  130039
BCS Class 3
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