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1-(2-tert-butyl cyclohexyl)-4-(piperidine-1-carbonyl) pyrrolidin-2-one

1-(2-tert-butyl cyclohexyl)-4-(piperidine-1-carbonyl) pyrrolidin-2-one is a chemical compound noted for its bitter taste and minimal cooling effect; it is not used in fragrances or flavors.

General Material Description

1-(2-tert-butyl cyclohexyl)-4-(piperidine-1-carbonyl) pyrrolidin-2-one is an organic compound characterized by its unique combination of a cyclohexyl ring substituted with a tert-butyl group and a piperidine-carbonyl moiety linked to a pyrrolidinone core. The substance appears as a defined chemical entity with no current commercial application in fragrances or food flavors. Its sensory profile predominantly features a bitter taste with slight drying and powdery notes accompanied by a minimal cooling sensation when dissolved in aqueous media at approximately 40 ppm. Known synonyms include 1-(2-tert- butyl-cyclohexyl)-4-(piperidine-1-carbonyl)-pyrrolidin-2-one and 1-(2-tert- butylcyclohexyl)-4-(piperidine-1-carbonyl)pyrrolidin-2-one. For detailed chemical data and structural information, it is indexed under the PubChem database. This compound is primarily of research interest rather than commercial derivation or natural occurrence.

Occurrence, Applicability & Potential Uses

There is no evidence of natural biological occurrence for 1-(2-tert-butyl cyclohexyl)-4-(piperidine-1-carbonyl) pyrrolidin-2-one. Its primary classification is as a synthetic chemical with limited application. Official guidelines, such as those under REACH (EU), list this compound as one without authorization or recommendation for use in fragrance or flavor formulations. Such regulatory positions reflect the compound’s profile and current lack of documented utility in consumer products. As a consequence, practical uses remain restricted to informational or investigational contexts without standard commercial exploitation in olfactory or gustatory industries.

Physico-Chemical Properties Summary

The compound exhibits physicochemical characteristics influenced by its tertiary butyl-substituted cyclohexyl ring and amide linkage to the piperidine and pyrrolidinone structures. These features confer moderate molecular rigidity combined with potential steric hindrance affecting solubility and interaction with sensory receptors. The observed bitterness and slight drying effect at low aqueous concentrations suggest limited volatility and a propensity to engage with taste receptor proteins. No significant toxicity or hazard classifications are recorded under OSHA HCS standards, which implies baseline chemical stability under standard laboratory conditions. The minimal cooling effect indicates absence of substantial activation of cold receptor pathways, further delineating its sensory impact profile.

FAQ

What is 1-(2-tert-butyl cyclohexyl)-4-(piperidine-1-carbonyl) pyrrolidin-2-one?
1-(2-tert-butyl cyclohexyl)-4-(piperidine-1-carbonyl) pyrrolidin-2-one is a synthetic organic compound characterized by a cyclohexyl ring substituted with a tert-butyl group attached to a pyrrolidin-2-one framework via a piperidine-1-carbonyl linkage. It is known primarily for its bitter taste profile with minor drying and powdery notes but is not utilized in flavors or fragrances.
Where is 1-(2-tert-butyl cyclohexyl)-4-(piperidine-1-carbonyl) pyrrolidin-2-one used and how is it applied?
The compound is currently employed solely for informational and research purposes without any application in consumer fragrance or food flavor products. It is not used commercially for enhancing sensory characteristics and lacks inclusion in formulations regulated for such uses. Its bitterness at concentrations around 40 ppm in water has been noted but does not translate into commercial utility.
What regulatory or safety considerations exist for 1-(2-tert-butyl cyclohexyl)-4-(piperidine-1-carbonyl) pyrrolidin-2-one?
No hazard classifications have been assigned to this substance under OSHA HCS (29 CFR 1910), and there are no precautionary or hazard statements mandated for its handling. Established guidelines, including REACH (EU), do not authorize its use in fragrances or flavorings, reflecting a lack of safety data supporting such applications. Toxicity parameters, including oral, dermal, and inhalation effects, have not been determined, emphasizing the need for careful assessment before considering new uses.

US / EU / FDA / JECFA / FEMA / Scholar / Patents

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Other Information

General Material Information

Trivial Name 1-(2-tert-butyl cyclohexyl)-4-(piperidine-1-carbonyl) pyrrolidin-2-one
Synonyms
  • 1-(2-tert- butyl-cyclohexyl)-4-(piperidine-1-carbonyl)-pyrrolidin-2-one
  • 1-(2-tert- butylcyclohexyl)-4-(piperidine-1-carbonyl)pyrrolidin-2-one

PhysChem Properties

Material listed in food chemical codex No

Organoleptic Properties

Flavor Type: Bitter
bitter, dry, powdery, cooling
General comment At 40.00 ppm in water. some bitterness and drying, powdery, and minimal cooling effect

Safety Information

Safety information

Hazards identification
Classification of the substance or mixture
GHS Classification in accordance with 29 CFR 1910 (OSHA HCS)
None found.
GHS Label elements, including precautionary statements
Pictogram
Hazard statement(s)
None found.
Precautionary statement(s)
None found.
Oral/Parenteral Toxicity:
Not determined
Dermal Toxicity:
Not determined
Inhalation Toxicity:
Not determined

Safety in use information

Category:
information only not used for fragrances or flavors
Recommendation for 1-(2-tert-butyl cyclohexyl)-4-(piperidine-1-carbonyl) pyrrolidin-2-one usage levels up to:
not for fragrance use.
Recommendation for 1-(2-tert-butyl cyclohexyl)-4-(piperidine-1-carbonyl) pyrrolidin-2-one flavor usage levels up to:
not for flavor use.

Safety references

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