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3-(TRIFLUOROMETHYL)PHENYLGLYOXAL HYDRATE is a chemical compound that serves as a reagent in the synthesis of various other chemicals. It is characterized by a phenyl ring with a glyoxal group and a trifluoromethyl group attached to it. The presence of three fluorine atoms in the trifluoromethyl group significantly increases the reactivity of 3-(TRIFLUOROMETHYL)PHENYLGLYOXAL HYDRATE.

38923-38-5

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38923-38-5 Usage

Uses

Used in Chemical Synthesis:
3-(TRIFLUOROMETHYL)PHENYLGLYOXAL HYDRATE is used as a reagent for the synthesis of amides and trifluoromethyl-phenylhydrazones, which have potential biological applications.
Used in Pharmaceutical Industry:
3-(TRIFLUOROMETHYL)PHENYLGLYOXAL HYDRATE is used as an intermediate in the preparation of pharmaceutical compounds, contributing to the development of new drugs with potential therapeutic benefits.
Used in Laboratory Research:
3-(TRIFLUOROMETHYL)PHENYLGLYOXAL HYDRATE is used as a research tool in laboratories, where it aids in understanding the chemical properties and reactivity of compounds containing trifluoromethyl groups.

Check Digit Verification of cas no

The CAS Registry Mumber 38923-38-5 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 3,8,9,2 and 3 respectively; the second part has 2 digits, 3 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 38923-38:
(7*3)+(6*8)+(5*9)+(4*2)+(3*3)+(2*3)+(1*8)=145
145 % 10 = 5
So 38923-38-5 is a valid CAS Registry Number.
InChI:InChI=1/C9H5F3O2.H2O/c10-9(11,12)7-3-1-2-6(4-7)8(14)5-13;/h1-5H;1H2

38923-38-5SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-oxo-2-[3-(trifluoromethyl)phenyl]acetaldehyde,hydrate

1.2 Other means of identification

Product number -
Other names (3-trifluoromethylphenyl)(oxo)acetaldehyde

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:38923-38-5 SDS

38923-38-5Relevant academic research and scientific papers

Thiadiazole amide compound and application thereof

-

Paragraph 0088; 0865-0870, (2021/09/29)

The invention discloses a thiadiazole amide compound and application thereof, and belongs to the field of medicines. The structural general formula of the compound is shown as a formula (I) and is a novel compound with androgen receptor antagonistic activity, wherein one of the key targets is a binding pocket between the androgen receptor ligand binding domain dimer interface. The compound provided by the invention has high activity for antagonizing the transcription of androgen receptor and is at the molecular level. The cell level and the animal level all show good biological activity, and have better safety. , The invention can be applied to the preparation of drugs for treating androgen receptor abnormal expression tumors, including but not limited to prostate cancer, metastatic prostate cancer, castration-resistant prostate cancer, breast cancer and ovarian cancer.

C?H Methylation of Iminoamido Heterocycles with Sulfur Ylides**

Ghosh, Prithwish,Kwon, Na Yeon,Kim, Saegun,Han, Sangil,Lee, Suk Hun,An, Won,Mishra, Neeraj Kumar,Han, Soo Bong,Kim, In Su

supporting information, p. 191 - 196 (2020/10/29)

The direct methylation of N-heterocycles is an important transformation for the advancement of pharmaceuticals, agrochemicals, functional materials, and other chemical entities. Herein, the unprecedented C(sp2)-H methylation of iminoamido heterocycles as nucleoside base analogues is described. Notably, trimethylsulfoxonium salt was employed as a methylating agent under aqueous conditions. A wide substrate scope and excellent level of functional-group tolerance were attained. Moreover, this method can be readily applied to the site-selective methylation of azauracil nucleosides. The feasibility of gram-scale reactions and various transformations of the products highlight the synthetic potential of the developed method. Combined deuterium-labeling experiments aided the elucidation of a plausible reaction mechanism.

Unexplored reactivity of 2-oxoaldehydes towards Pictet-Spengler conditions: Concise approach to β-carboline based marine natural products

Battini, Narsaiah,Padala, Anil K.,Mupparapu, Nagaraju,Vishwakarma, Ram A.,Ahmed, Qazi Naveed

, p. 26258 - 26263 (2014/07/08)

Novel reactions under Pictet-Spengler conditions between tryptophan methyl ester/tryptamine and 2-oxoaldehydes have been developed and successfully utilized for the total synthesis of Merinacarboline (A and B), Eudistomin Y1, Pityriacitrin B, Pityriacitrin, Fascaplysin and analogues.

3-ALKYLIDENEHYDRAZINO SUBSTITUTED HETEROARYL COMPOUNDS AS THROMBOPOIETIN RECEPTOR ACTIVATORS

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Page 535, (2008/06/13)

A compound represented by the formula (1): wherein A is a nitrogen atom or CR4, B is an oxygen atom, a sulfur atom or NR9 (provided that when A is a nitrogen atom, B is not NH), R1 is a C2-14; aryl group, L1 is a bond, CR10R11, an oxygen atom, a sulfur atom or NR12, X is OR13, SR13 or NR14NR15, R2 is a hydrogen atom, a formyl group, a C1-10; alkyl group or the like, L2 is a bond or the like, L3 is a bond, CR17R18, an oxygen atom, a sulfur atom or NR19, L4 is a bond, CR20R21, an oxygen atom, a sulfur atom or NR22, Y is an oxygen atom, a sulfur atom or NR23, and R3 is a C2-14; aryl group, a tautomer, prodrug or pharmaceutically acceptable salt of the compound or a solvate thereof.

Synthesis of 6-Substituted 3,5-diaryl-1,2,4-triazines as Potential Herbicidal Agents

Konno, Shoetsu,Osawa, Noriko,Yamanaka, Hiroshi,Sanemitsu, Yuzuru,Kawamura, Shinichi,Sakaki, Masaharu

, p. 838 - 842 (2007/10/02)

A variety of 6-substituted 3,5-diaryl-1,2,4-triazines were synthesized.These diaryltriazines, which incorporate a triazine nucleus substituted by two aryl moietes, comprise a new class of bleaching herbicides.The structure-activity relationships were prov

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