Compound Selection

Formula: C13H25NO

MW: 211.35

CAS: 39711-79-0

MDL NUMBER: MFCD00130071

Smiles: C(C1C(CCC(C1)C)C(C)C)(=O)NCC

Physiological coolant in foods, beverages, toiletries, cosmetics and pharmaceuticals.

N-Ethyl-p-menthane-3-carboxamide 99%

REFERENCE: 1. Stefan M. Furrer et al., Chemosensory Perception, 2008, V.1, p. 119-126

ACCEPTORS: 1

DONORS: 1

ROTATION BONDS: 3

N+O: 2

Chiral Centers: 3

LogP: 5.26

LogS: -4.56

LIPINSKI: 4

Synonyms: FEMA 3455;WS-3;n-ethyl-5-methyl-2-(1-methylethyl)-cyclohexanecarboxamid;TIMTEC-BB SBB008527;N-ETHYL-5-METHYL-2-(1-METHYLETHYL)-CYCLOHEXANE-CARBOXAMIDE;N-ETHYL-5-METHYL-2-(1-METHYLETHYL)-CYCLOHEXANE-CARBOXYAMIDE;N-ETHYL 5-METHYL-2-ISO-PROPYLCYCLOHEXANECARBOXAMIDE;N-ETHYL-4-MENTHANE-3-CARBOXAMIDE

CAS:39711-79-0

MF:C13H25NO

MW:211.34

EINECS:254-599-0

Product Categories: N-Ethyl-p-menthane-3-carboxamide

Chemical Properties: mp 87-102 C FEMA 3455 storage temp. Store at RT Water Solubility insoluble

CAS DataBase Reference: 39711-79-0(

CAS DataBase Reference: ) EPA Substance Registry SystemCyclohexanecarboxamide, N-ethyl-5-methyl-2-(1-methylethyl)- (39711-79-0) Xi,Xn Risk Statements 36-41-22 Safety Statements 39-26 N-Ethyl-p-menthane-3-carboxamide N-Ethyl-p-menthane-3-carboxamide

Usage And Synthesis:

Chemical Properties: white crystalline powder Biological ActivityCooling agent that is an agonist at TRPM8 receptors (EC 50 = 3.7 u M). N-Ethyl-p-menthane-3-carboxamide

Chemical Compounds - BioActive Compounds

Structure Search Shop Online Download Databases Request a CD
Structure Search eChemStore Download Request CD

Site Search

Compound Search

share

FacebookTwitterLinkedin

Contact Us

Phone: 302-292-8500
Fax: 302-292-8520

MyriaScreen II – diversity screening library from Sigma-Aldrich and TimTec
ApexScreen is a collection of 5,040 compounds that were selected to represent the diversity of TimTec stock
Chemistry reagents, HPLC columns, natural compounds
innovative software packages for chemical database management, chemical web server, structure drawing, diversity analysis, clustering, HTS and combinatorial chemistry, prediction of LogP/solubility/Pk, and Spectra Management