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2,4-dichloro-6-methoxyBenzaldehyde is a chemical compound characterized by its molecular formula C8H6Cl2O2. It presents as a white to light yellow crystalline powder with a distinctive strong, pungent odor. 2,4-dichloro-6-methoxyBenzaldehyde is recognized for its reactivity and versatility, making it a significant entity in chemical research and various industrial applications.

78444-52-7

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78444-52-7 Usage

Uses

Used in Pharmaceutical Industry:
2,4-dichloro-6-methoxyBenzaldehyde serves as an intermediate in the synthesis of pharmaceuticals, playing a crucial role in the development of new medications due to its chemical properties that facilitate reactions leading to desired medicinal compounds.
Used in Agrochemical Industry:
In the agrochemical sector, 2,4-dichloro-6-methoxyBenzaldehyde is utilized as an intermediate, contributing to the creation of various agrochemical products that are essential for enhancing crop protection and yield.
Used in Organic Compounds Synthesis:
2,4-dichloro-6-methoxyBenzaldehyde acts as a building block in the synthesis of organic compounds, providing a foundation for the construction of more complex molecules used in a wide array of applications.
Used in Dyes Production:
2,4-dichloro-6-methoxyBenzaldehyde is also used in the production of dyes, where its chemical structure allows for the creation of diverse colorants utilized in various industries, including textiles and plastics.
Used in Fragrances Industry:
2,4-dichloro-6-methoxyBenzaldehyde is employed in the fragrances industry, capitalizing on its strong odor to contribute to the development of various scent profiles for perfumes, cosmetics, and other scented products.

Check Digit Verification of cas no

The CAS Registry Mumber 78444-52-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,8,4,4 and 4 respectively; the second part has 2 digits, 5 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 78444-52:
(7*7)+(6*8)+(5*4)+(4*4)+(3*4)+(2*5)+(1*2)=157
157 % 10 = 7
So 78444-52-7 is a valid CAS Registry Number.

78444-52-7Relevant academic research and scientific papers

Fragment-Based Discovery of Novel Potent Sepiapterin Reductase Inhibitors

Alen, Jo,Schade, Markus,Wagener, Markus,Christian, Frank,Nordhoff, Sonja,Merla, Beatrix,Dunkern, Torsten R.,Bahrenberg, Gregor,Ratcliffe, Paul

supporting information, p. 6391 - 6397 (2019/07/08)

Genome-wide-association studies in chronic low back pain patients identified sepiapterin reductase as a high interest target for developing new analgesics. Here we used 19F NMR fragment screening for the discovery of novel, ligand-efficient SPR

HETEROCYCLIC AMIDE DERIVATIVES AS P2X7 RECEPTOR ANTAGONISTS

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Paragraph 0329; 0330, (2015/02/18)

The invention relates to heterocyclic amide derivatives of formula (I), wherein R1, R2, R3, X and n are as defined in the description, their preparation and their use as pharmaceutically active compounds.

HETEROCYCLIC AMIDE DERIVATIVES AS P2X7 RECEPTOR ANTAGONISTS

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Page/Page column 55, (2014/08/07)

The invention relates to heterocyclic amide derivatives of formula (I), wherein R1, R2, R3, R4, R5, n, m, p and X are as defined in the description, their preparation and their use as pharmaceutically active compounds.

HETEROCYCLIC AMIDE DERIVATIVES AS P2X7 RECEPTOR ANTAGONISTS

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Page/Page column 55, (2013/07/31)

The invention relates to heterocyclic amide derivatives of formula (I), wherein R1, R2, R3, X and n are as defined in the description, their preparation and their use as pharmaceutically active compounds.

6-SUBSTITUTED PHENOXYCHROMAN CARBOXYLIC ACID DERIVATIVES

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Page/Page column 66, (2010/01/30)

Compounds of Formula (I): in which A1, A2, W, L, G, R7a, R7b, R8, R9 and R10 have the meanings given in the specification, are DP2 receptor modulators useful in the treatment of immunologic diseases.

PROPHYLACTIC/THERAPEUTIC AGENT FOR DIABETES

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Page/Page column 134-135, (2008/06/13)

The present invention relates to a 11β-hydroxysteroid dehydrogenase 1 inhibitor comprising a compound represented by the formula (1): wherein each symbol is as defined in the description, or a salt thereof, or a prodrug thereof. The 11β-hydroxysteroid dehydrogenase 1 inhibitor of the present invention has a superior activity, and is useful as a pharmaceutical agent such as agents for the prophylaxis or treatment of diabetes, insulin resistance, obesity, abnormal lipid metabolism, hypertension and the like, and the like.

3-Hydroxy-3-methylglutaryl-coenzyme A Reductase Inhibitors. 3. 7-(3,5-Disubstituted -2-yl)-3,5-dihydroxy-6-heptenoic Acids and Their Lactone Derivatives

Stokker, G. E.,Alberts, A. W.,Anderson, P. S.,Cragoe, E. J.,Deana, A. A.,et al.

, p. 170 - 181 (2007/10/02)

The syntheses of a series of 7-(3,5-disubstituted -2-yl)-3,5-dihydroxy-6-heptenoic acids and their lactones are reported.Intrinsic 3-hydroxy-3-methylglutaryl-coenzyme A reductase inhibitory activity is enhanced markedly when the biphenyl mo

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