Compounds reducing malodour perception and the use thereof
AssigneesChemcom S.A., Givaudan SA
InventorsPierre Chatelain, Markus Gautschi, Thierry Granier, Yannick Quesnel, Charles Stanley Sell, Alex Veithen
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Abstract
The present invention relates to new malodour-counteracting agents of formula (I) or stereoisomers thereof, particularly useful in blocking the olfactory perception of androstenone, Formula (I), wherein R1, R2, R3, R4, R5, R6, R7 and X have the same meaning as that defined in the claims. The present invention also relates to consumer products comprising said agents. The present invention also relates to the use of said agents to suppress or attenuate undesirable odour, as well as to methods to suppress or attenuate undesirable odour employing said compounds.
Claims9
An OR7D4 antagonist, wherein the antagonist comprising a compound of formula (I) or a stereoisomer thereof,
- wherein the compound or stereoisomer thereof is an antagonist of the OR7D4 receptor, and wherein
- X is selected from the group consisting of —CN, —C(═O)OR8, —C(═O)—C1-6alkyl, —C(═O)—NR9R10, —CH2—OH, —CH2—CH2—OH, —C(═O)H, and C1-6alkoxyC1-6alkyl;
- R1 is hydrogen or C1-6 alkyl;
- R2 is a group selected from C5-6 alkyl, C5-6 alkenyl, 3-tert-butyl-1-methylpropyl, or C1alkyl substituted with a C5cycloalkyl;
- R3 is selected from the group consisting of hydrogen, halo, C1-6alkyl, C1-6alkoxy, C1-6alkoxyC1-6alkyl, and cyano;
- R4 is selected from the group consisting of hydrogen, halo, C1-6alkyl, C1-6alkoxy, C1-6alkoxyC1-6alkyl, and cyano;
- R5 is selected from the group consisting of hydrogen, halo, C1-6alkyl, C1-6alkoxy, C1-6alkoxyC1-6alkyl, and cyano;
- R6 is selected from the group consisting of hydrogen, halo, C1-6alkyl, C1-6alkoxy, C1-6alkoxyC1-6alkyl, and cyano;
- R7 is selected from the group consisting of hydrogen, halo, C1-6alkyl, C1-6alkoxy, C1-6alkoxyC1-6alkyl, and cyano;
- R8 is hydrogen or C1-6alkyl;
- R9 is hydrogen or C1-6alkyl;
- R10 is hydrogen or C1-6alkyl;
- with the following provisos:
- when X is —C(═O)—NR9R10 then R1 is —CH3;
- when X is —C(═O)H or —C(═O)OR8, then R4 is not C1-6alkoxy;
- and the compound of formula (I) is none of:
- methyl (2E,4E)-4-(4-fluorobenzylidene)-2-nonenoate;
- (2E,4Z)-4-benzylidene-2-methyldec-2-en-1-ol,
- methyl (2E,4E)-4[(4-methoxyphenyl)methylene]non-2-enoate;
- and
- (2E,4E)-4-benzylidenedec-2-enenitrile.
Dependencies are inferred from the claim text.