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1-Propanone, 1-(6-hydroxy-2-naphthalenyl)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

33828-92-1

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33828-92-1 Usage

Molecular weight

196.24 g/mol

Appearance

White crystalline solid

Solubility

Slightly soluble in water, soluble in organic solvents like ethanol and acetone

Functional groups

Ketone (carbonyl group) and hydroxyl (OH) group

Structure

A propanone (acetone) molecule with a hydroxy-naphthalenyl group attached at the first carbon.

Uses

+ Building block for the synthesis of various pharmaceuticals, especially as a component in the production of chiral auxiliaries.
+ Fragrance ingredient in perfumes.
+ Flavoring agent in food products.
+ Studied for its potential biological activities, including antioxidant and anti-inflammatory properties.
+ Used in the production of dyes and pigments.

Check Digit Verification of cas no

The CAS Registry Mumber 33828-92-1 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 3,3,8,2 and 8 respectively; the second part has 2 digits, 9 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 33828-92:
(7*3)+(6*3)+(5*8)+(4*2)+(3*8)+(2*9)+(1*2)=131
131 % 10 = 1
So 33828-92-1 is a valid CAS Registry Number.

33828-92-1Downstream Products

33828-92-1Relevant academic research and scientific papers

A General Strategy to Enhance Donor-Acceptor Molecules Using Solvent-Excluding Substituents

Asbury, John B.,Hoelzel, Conner A.,Hu, Hang,Jung, Kwan Ho,Karim, Basel A.,Li, Xiaosong,Liu, Yu,Munson, Kyle T.,Wolstenholme, Charles H.,Yennawar, Hemant P.,Zhang, Han,Zhang, Xin

supporting information, p. 4785 - 4792 (2020/02/11)

While organic donor-acceptor (D-A) molecules are widely employed in multiple areas, the application of more D-A molecules could be limited because of an inherent polarity sensitivity that inhibits photochemical processes. Presented here is a facile chemical modification to attenuate solvent-dependent mechanisms of excited-state quenching through addition of a β-carbonyl-based polar substituent. The results reveal a mechanism wherein the β-carbonyl substituent creates a structural buffer between the donor and the surrounding solvent. Through computational and experimental analyses, it is demonstrated that the β-carbonyl simultaneously attenuates two distinct solvent-dependent quenching mechanisms. Using the β-carbonyl substituent, improvements in the photophysical properties of commonly used D-A fluorophores and their enhanced performance in biological imaging are shown.

3-[6-(2-Dimethylamino-1-imidazol-1-yl-butyl)-naphthalen-2-yloxy]-2,2-dimethyl-propionic acid as a highly potent and selective retinoic acid metabolic blocking agent

Mulvihill, Mark J.,Kan, Julie L.C.,Cooke, Andrew,Bhagwat, Shripad,Beck, Patricia,Bittner, Mark,Cesario, Cara,Keane, David,Lazarescu, Viorica,Nigro, Anthony,Nillson, Christy,Panicker, Bijoy,Smith, Vanessa,Srebernak, Mary,Sun, Feng-Lei,O'Connor, Matthew,Russo, Suzanne,Fischetti, Gia,Vrkljan, Michael,Winski, Shannon,Castelhano, Arlindo L.,Emerson, David,Gibson, Neil W.

, p. 2729 - 2733 (2007/10/03)

3-[6-(2-Dimethylamino-1-imidazol-1-yl-butyl)-naphthalen-2-yloxy]-2,2-dimethyl-propionic acid and analogs were designed and synthesized as highly potent and selective CYP26 inhibitors, serving as retinoic acid metabolic blocking agents (RAMBAs), with demonstrated in vivo efficacy to increase the half-life of exogenous atRA.

Spiro-pyranic compounds endowed with photochromic characteristics

-

, (2008/06/13)

Photochromic compounds belonging to the class of spiro-pyrans, having the general formula (I): STR1

Spiro-pyranic compounds endowed with photochromic characteristics

-

, (2008/06/13)

Photochromic compounds belonging to the class of spiro-pyrans, having the general formula (I):

Intermediates for preparing optically active carboxylic acids

-

, (2008/06/13)

A process is described for preparing optically active alpha-arylalkanoic acids consisting of rearranging an optically active ketal of formula STR1 in which the substituents have the meaning given in the description of the invention.

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