| Identification | Back Directory | [Name]
butyl 3-aminosulphonyl-5-butylamino-4-phenoxybenzoate | [CAS]
32643-00-8 | [Synonyms]
Bumetanide Impurity C
BuMetanide Butyl Ester
Bumetanide EP Impurity C
Bumetanide Impurity 3 (Bumetanide EP Impurity C)
Bumetanide EP Impurity C (Bumetanide Butyl Ester)
butyl 3-aminosulphonyl-5-butylamino-4-phenoxybenzoate
3-(ButylaMino)-4-phenoxy-5-sulfaMoylbenzoic Acid Butyl Ester
3-(Aminosulfonyl)-5-(butylamino)-4-phenoxybenzoic acid butyl ester
Benzoic acid, 3-(aminosulfonyl)-5-(butylamino)-4-phenoxy-, butyl ester | [EINECS(EC#)]
251-135-9 | [Molecular Formula]
C21H28N2O5S | [MOL File]
32643-00-8.mol | [Molecular Weight]
420.52 |
| Chemical Properties | Back Directory | [Melting point ]
147 - 149°C | [Boiling point ]
586.4±60.0 °C(Predicted) | [density ]
1.217±0.06 g/cm3(Predicted) | [storage temp. ]
Refrigerator | [solubility ]
Chloroform, DMSO (Slightly), Methanol (Slightly) | [form ]
Solid | [pka]
9.74±0.60(Predicted) | [color ]
White to Off-White | [Major Application]
pharmaceutical (small molecule) | [InChI]
1S/C21H28N2O5S/c1-3-5-12-23-18-14-16(21(24)27-13-6-4-2)15-19(29(22,25)26)20(18)28-17-10-8-7-9-11-17/h7-11,14-15,23H,3-6,12-13H2,1-2H3,(H2,22,25,26) | [InChIKey]
FUBXAOXPLXHBPG-UHFFFAOYSA-N | [SMILES]
[S](=O)(=O)(N)c1c(c(cc(c1)C(=O)OCCCC)NCCCC)Oc2ccccc2 |
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