4793-38-8

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4793-38-8 Structure

Identification	Back Directory
[Name] Tetrahydro FuroseMide
[CAS] 4793-38-8
[Synonyms] furosemide iMpurit F Tetrahydro FuroseMide Furosemide Impurity F Furosemide EP Impurity F Furosemide Impurity F(EP) CWQFVCNJRVCZFP-UHFFFAOYSA-N 4-Chloro-5-sulfamoyl-2-[[((2RS)-tet Furosemide Impurity 6(Furosemide EP Impurity F) Furosemide EP Impurity F (Tetrahydro Furosemide) 4-chloro-2-(oxolan-2-ylmethylamino)-5-sulfamoylbenzoic acid 4-chloro-5-sulfamoyl-2-(((tetrahydrofuran-2-yl)methyl)amino)benzoic acid Benzoic acid, 5-(aminosulfonyl)-4-chloro-2-[[(tetrahydro-2-furanyl)methyl]amino]-
[Molecular Formula] C12H15ClN2O5S
[MDL Number] MFCD30747011
[MOL File] 4793-38-8.mol
[Molecular Weight] 334.78

Chemical Properties	Back Directory
[Melting point ] 228 °C (decomp)
[Boiling point ] 602.9±65.0 °C(Predicted)
[density ] 1.534±0.06 g/cm3(Predicted)
[storage temp. ] Refrigerator
[solubility ] DMSO (Slightly), Methanol (Slightly, Sonicated)
[form ] Solid
[pka] 3.05±0.36(Predicted)
[color ] Off-White to Light Beige
[Major Application] pharmaceutical small molecule
[InChI] 1S/C12H15ClN2O5S/c13-9-5-10(15-6-7-2-1-3-20-7)8(12(16)17)4-11(9)21(14,18)19/h4-5,7,15H,1-3,6H2,(H,16,17)(H2,14,18,19)
[InChIKey] CWQFVCNJRVCZFP-UHFFFAOYSA-N
[SMILES] [S](=O)(=O)(N)c1c(cc(c(c1)C(=O)O)NCC2OCCC2)Cl

Safety Data	Back Directory
[WGK Germany ] WGK 3
[Storage Class] 11 - Combustible Solids
[Hazard Classifications] Acute Tox. 4 Oral Repr. 2

Hazard Information	Back Directory
[Uses] Tetrahydro Furosemide is used as a carbonic anhydrase inhibitor inhibiting human, bacterial and archaeal isozymes.

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