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O-Methylisourea Hemisulfate
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O-Methylisourea Hemisulfate

CAS: 52328-05-9

Ref. TR-M313290

5g
85.00 €
Estimated delivery in United States, on Friday 10 Jan 2025

Product Information

Name:
O-Methylisourea Hemisulfate
Controlled Product
Synonyms:
  • Methoxyformamidine Sulfate
  • O-Methylisourea Hydrogen Sulfate
  • O-Methylisouronium Sulfate
  • O-Methylpseudourea Sulfate
  • Carbamimidic Acid Methyl Ester Sulfate
  • 2-Methylisouronium sulfate
  • Carbamimidic acid, methyl ester, sulfate (2:1)
  • Carbamimidic acid, methylester, hemisulfate
  • Methoxyformamidine sulfate (2:1)
  • Methyl Carbamimidate Sulfate (2:1)
  • See more synonyms
  • O-Methylisourea hydrogen sulfate
  • O-Methylisouronium sulfate
  • O-Methylpseudourea sulfate (2:1)
  • Oxygen methyl urea sulfate
Description:

Applications O-Methylisourea Hemisulfate was used as a reagent in the preparation of (D,L)-arginine methyl ester analogs which display antiarrhythmic actiivity. It was also used in the synthesis of ethyl [6-methyl-2-methoxy-3-(substituted phenylethanone)-4-(substituted phenyl)]-1,2,3,4-tetrahydropyrimidine-5-carboxylates which display antimicrobial activity towards mycobacterium tuberculosis, staphylococcus aureus and bacillus subtilis at varying conentration ranges.
References Banfi, A., et al.: Synthetic. Commun., 19, 1787 (1989); Chikhale, R., et. al.: Pharma Chemica, 1, 247 (2009);

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
74.08 + (49.04)
Formula:
C2H6N2O·HO2S0
Color/Form:
Neat
InChI:
InChI=1S/2C2H6N2O.H2O4S/c2*1-5-2(3)4;1-5(2,3)4/h2*1H3,(H3,3,4);(H2,1,2,3,4)
InChI key:
InChIKey=QSCPQKVWSNUJLJ-UHFFFAOYSA-N
SMILES:
COC(=N)N.COC(=N)N.O=S(=O)(O)O
MDL:
Melting point:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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