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2-(4-methylcyclohexyl)ethanol, also known as 2-(4-methylcyclohex-1-en-1-yl)ethanol, is an organic compound with the molecular formula C9H18O. It is a colorless liquid with a distinct, floral odor. This chemical is primarily used as a fragrance ingredient in various personal care products, such as perfumes, soaps, and lotions, due to its pleasant scent. It is also employed as a flavoring agent in food and beverages, imparting a fruity and floral taste. The compound is synthesized through chemical reactions and is considered to be relatively stable, with low toxicity. However, it is essential to handle it with care, as it can cause skin and eye irritation.

4916-87-4

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4916-87-4 Usage

Chemical Class

Alcohols

Uses

Fragrance ingredient in personal care products (perfumes, soaps, lotions), flavoring agent, production of pharmaceuticals, agrochemicals, and other industrial applications

Physical Properties

Colorless, viscous liquid with a faint odor

Solubility

Insoluble in water, miscible in organic solvents

Potential Health Concerns

Identified as a possible allergen and irritant for sensitive individuals

Synthesis

Hydrogenation of 2-(4-methylcyclohexyl)acetaldehyde

Pleasant Aroma and Taste

Due to its pleasant aroma and taste, it is commonly used as a fragrance and flavoring agent.

Check Digit Verification of cas no

The CAS Registry Mumber 4916-87-4 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 4,9,1 and 6 respectively; the second part has 2 digits, 8 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 4916-87:
(6*4)+(5*9)+(4*1)+(3*6)+(2*8)+(1*7)=114
114 % 10 = 4
So 4916-87-4 is a valid CAS Registry Number.

4916-87-4Relevant academic research and scientific papers

Potent and Selective Tetrahydroisoquinoline Kappa Opioid Receptor Antagonists of Lead Compound (3 R)- N-[1 R)-1-(Cyclohexylmethyl)-2-methylpropyl]-7-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxamide (CDTic)

Kormos, Chad M.,Ondachi, Pauline W.,Runyon, Scott P.,Thomas, James B.,Mascarella, S. Wayne,Decker, Ann M.,Navarro, Hernán A.,Fennell, Timothy R.,Snyder, Rodney W.,Carroll, F. Ivy

, p. 7546 - 7559 (2018)

Animal pharmacological studies suggest that potent and selective κ opioid receptor antagonists have potential as pharmacotherapies targeting depression, anxiety, and substance abuse (opiates, alcohol, nicotine, cocaine). We recently reported lead compound 1 as a new class of κ opioid receptor antagonists with only one basic amine group. Analogues were synthesized and evaluated for their in vitro opioid receptor antagonist properties using a [35S]GTPγS binding assay. All analogues were pure opioid receptor antagonists with no agonist activity. Compounds 1, 8, 9, 13, and 14 (Ke values 0.058-0.64 nM) are highly potent and highly selective for the κ relative to the μ and δ opioid receptors. Favorable calculated physiochemical properties were confirmed in rat PK studies, demonstrating brain penetration for selected compounds 1, 9, and 13. High κ opioid receptor potency and selectivity and highly favorable calculated physiochemical and PK properties for brain penetration suggest these compounds should be considered for further development.

TETRAHYDROISOQUINOLINE KAPPA OPIOID ANTAGONISTS

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Paragraph 00331, (2018/04/12)

Potent opioid receptor antagonists of formula (I) and their use as pharmacotherapies for treating depression, anxiety, schizophrenia, eating disorders, and addiction to cocaine, methamphetamine, nicotine, alcohol, and opiates are disclosed. More specifically, the disclosure provides potent and selective kappa opioid receptor antagonist compounds, pharmaceutical compositions of those compounds and uses of those compounds to ameliorate or treat addictions, eating disorders, etc.

Synthesis and antiallergy activity of [1,3,4]thiadiazolo[3,2-a]-1,2,3-triazolo[4,5-d]pyrimidin-9(3H)-one derivatives. II. 6-Alkyl- and 6-cycloalkylalkyl derivatives

Yokohama,Miwa,Aibara,Fujiwara,Matsumoto,Nakayama,Iwamoto,Mori,Moroi,Tsukada,Isoda

, p. 2391 - 2398 (2007/10/02)

A series of 6-alkyl- or 6-(cycloalkylalkyl)-[1,3,4]thiadiazolo[3,2-a]-1,2,3-triazolo[4,5-d]pyr imidin-9(3H)-ones 1b-o was synthesized from the corresponding 1,3,4-thiadiazol-5-amines 3b-o and the antiallergic activities of the products were evaluated. Among the compounds 6-(2-cyclohexylethyl)-[1,3,4]thiadiazolo[3,2-a]-1,2,3-triazolo[4,5-d]p yrimidin-9(3H)-one 1h, whose X-ray crystallographic stereostructure is shown, was found to be a promising new antiallergic agent, which has low toxicity and dual activity as a leukotriene D4 receptor antagonist and as an orally active mast cell stabilizer.

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