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Product Information
Name:
Sulfamonomethoxine-d3
Controlled Product
Synonyms:
- Sulfamonomethoxine D3 (Methoxy D3)
- 4-Amino-N-(6-methoxy-4-pyrimidinyl)benzenesulfonamide
- 4-Methoxy-6-sulfanilamidopyrimidine
- 4-Sulfanilamido-6-methoxypyrimidine
- 4-amino-N-(6-methoxypyrimidin-4-yl)benzenesulfonamide
- 6-Methoxy-4-sulfanilamidopyrimidine
- 6-Sulfanilamido-4-methoxypyrimidine
- Benzenesulfonamide, 4-amino-N-(6-methoxy-4-pyrimidinyl)-
- Daimeton
- Dj 1550
- See more synonyms
- Ds 36
- Duphadin
- Ici 32525
- N<sup>1</sup>-(6-Methoxy-4-pyrimidinyl)sulfanilamide
- Ro 4-3476
- Sulfamonomethioxine
- Sulfamonomethoxin
- Sulfanilamide, N<sup>1</sup>-(6-methoxy-4-pyrimidinyl)-
Description:
Applications Sulfamonomethoxine-d3 is deuterium labelled Sulfamonomethoxine (S699145) which inhibits dihydropteroate synthetase. Sulfamonomethoxine and Trimethoprim are used for treating porcine unknown hyperpyrexia.
References Bridges, et al.: Biochem. J., et al.: 96, 829 (1965); Hong, Y. L., et al.: Antimicrob. Agents Chemother. 39, 1756 (1995)
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:
283.32
Formula:
C11D3H9N4O3S
Color/Form:
Neat
InChI:
InChI=1S/C11H12N4O3S/c1-18-11-6-10(13-7-14-11)15-19(16,17)9-4-2-8(12)3-5-9/h2-7H,12H2,1H3,(H,13,14,15)/i1D3
InChI key:
InChIKey=WMPXPUYPYQKQCX-FIBGUPNXSA-N
SMILES:
[2H]C([2H])([2H])Oc1cc(NS(=O)(=O)c2ccc(N)cc2)ncn1
MDL:
Melting point:
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Density:
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EINECS:
Merck:
HS code:
Technical inquiry about: TR-S699148 Sulfamonomethoxine-d3
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