| 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 |
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| Company Name: |
BOC Sciences
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16314854226 |
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www.bocsci.com |
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