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Product Information
Name:
S-Methyl-isothiouronium Hemisulfate
Controlled Product
Synonyms:
- Carbamimidothioic Acid Methyl Ester Sulfate
- S-Methyl-isothiouronium Sulfate
- 2-Methyl-2-thiopseudourea sulfate (2:1)
- Bis(2-methylisothiouronium) sulphate
- Bis(S-methylisothiouronium) sulfate
- Carbamimidothioic acid, methyl-, sulfate (2:1)
- Methylcarbamimidothioate sulfate (2:1)
- Methylisothiourea sulfate (2:1)
- Methylthioformamidine sulfate (2:1)
- Pseudourea, 2-methyl-2-thio-, sulfate (2:1)
- See more synonyms
- S-Methyl-iso-thiourea sulfate
- S-Methylisothioura hemisulfate
- S-Methylisothiourea Sulphate
- S-Methylisothiourea hemisulfate
- S-Methylisothiourea hemisulfuric acid salt
- S-Methylisothiourea semisulfate
- S-Methylisothiourea sulfate
- S-Methylisothiourea sulfate (2:1)
- S-Methylisothiouronium hemisulfate
- S-Methylthiopseudourea sulfate
- S-Methylthiouronium sulfate (2:1)
CAS:
Description:
Applications Intermediate of 4-Hydroxydebrisoquine. S-Methyl-isothiouronium Hemisulfate is also a reagent used in the synthesis of strobilurin-pyrimidine derivatives for their anti-proliferative activity.
References Young, R.C., et al.: J. Med. Chem., 31, 670 (1988); Chai, B. et al.: Bioorg. Med. Chem. Lett., 23, 3505 (2013);
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
139.14
Formula:
C2H6N2SH2SO4
Color/Form:
White Solid
InChI:
InChI=1S/C2H6N2S/c1-5-2(3)4/h1H3,(H3,3,4)
InChI key:
InChIKey=SDDKIZNHOCEXTF-UHFFFAOYSA-N
SMILES:
CSC(=N)N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-M314960 S-Methyl-isothiouronium Hemisulfate
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