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2-BROMO-2-METHYL-PROPIONALDEHYDE, also known as 2-bromo-isobutyraldehyde, is an organic compound with the chemical formula C4H7BrO. It is a colorless to pale yellow liquid with a sharp, pungent odor. 2-BROMO-2-METHYL-PROPIONALDEHYDE is characterized by its bromine atom attached to a secondary carbon, which makes it a valuable intermediate in the synthesis of various organic compounds.

13206-46-7

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13206-46-7 Usage

Uses

2-BROMO-2-METHYL-PROPIONALDEHYDE is used as a synthetic intermediate for the production of various organic compounds.
Used in Pharmaceutical Industry:
2-BROMO-2-METHYL-PROPIONALDEHYDE is used as a key building block for the synthesis of quinazolinones, benzoxazinones, and benzothiazinones. These compounds are important in the pharmaceutical industry as they possess a wide range of biological activities, including anticancer, anti-inflammatory, and antimicrobial properties. The synthesis of these compounds often involves the use of 2-bromo-isobutyraldehyde as a starting material, which can be further reacted with various other reagents to form the desired biologically active molecules.
Used in Chemical Research:
In addition to its applications in the pharmaceutical industry, 2-BROMO-2-METHYL-PROPIONALDEHYDE is also used as a research chemical in various fields of chemistry. It can be employed in the synthesis of complex organic molecules, as well as in the development of new synthetic methods and techniques. Researchers can use 2-BROMO-2-METHYL-PROPIONALDEHYDE to explore new reaction pathways and develop innovative strategies for the synthesis of target molecules.
Used in Material Science:
2-BROMO-2-METHYL-PROPIONALDEHYDE can also be used in the development of new materials with specific properties. For example, it can be used to synthesize novel polymers or other materials with unique characteristics, such as improved mechanical strength, thermal stability, or chemical resistance. These materials can find applications in various industries, including automotive, aerospace, electronics, and packaging.

Check Digit Verification of cas no

The CAS Registry Mumber 13206-46-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,3,2,0 and 6 respectively; the second part has 2 digits, 4 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 13206-46:
(7*1)+(6*3)+(5*2)+(4*0)+(3*6)+(2*4)+(1*6)=67
67 % 10 = 7
So 13206-46-7 is a valid CAS Registry Number.

13206-46-7SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 14, 2017

Revision Date: Aug 14, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-bromo-2-methylpropanal

1.2 Other means of identification

Product number -
Other names bromoisobutyraldehyde

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:13206-46-7 SDS

13206-46-7Relevant academic research and scientific papers

IMMUNOPROTEASOME INHIBITORS

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Paragraph 0420; 0441, (2019/06/13)

Provided herein are compounds, such as a compound of Formula (I), or a pharmaceutically acceptable salt thereof, that are immunoproteasome (such as LMP2 and LMP7) inhibitors. The compounds described herein can be useful for the treatment of diseases treatable by inhibition of immunoproteasomes. Also provided herein are pharmaceutical compositions containing such compounds and processes for preparing such compounds.

IMMUNOPROTEASOME INHIBITORS

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Paragraph 0213, (2018/08/20)

Provided herein are compounds, such as a compound of Formula (I), as described herein, or a pharmaceutically acceptable salt thereof, that are immunoproteasome (such as LMP2 and LMP7) inhibitors. The compounds described herein can be useful for the treatment of diseases treatable by inhibition of immunoproteasomes. Also provided herein are pharmaceutical compositions containing such compounds and processes for preparing such compounds.

TYROSINE KINASE INHIBITORS

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Page/Page column 75, (2017/04/19)

The present disclosure provides compounds of formula (I) that are tyrosine kinase inhibitors, in particular Bruton tyrosine kinase ("BTK") inhibitors, and are therefore useful for the treatment of diseases treatable by inhibition of BTK such as cancer, au

SUBSTITUTED XANTHINES AND METHODS OF USE THEREOF

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Paragraph 0250; 0251, (2014/09/30)

Compounds, compositions and methods are described for inhibiting the TRPC5 ion channel and disorders related to TRPC5.

PYRAZOLOPYRIMIDINE COMPOUNDS AS KINASE INHIBITORS

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Page/Page column 59; 64; 65-66; 67-68; 77; 78, (2014/03/26)

The present disclosure provides compounds of Formula (LA) and/ or pharmaceutically acceptable salts thereof that are tyrosine kinase inhibitors, in particular BTK, and are potentially useful for the treatment of diseases treatable by inhibition of ty r-osine kinases such as cancer, inflammatory diseases such as arthritis, and the like. Also provided are pharmaceutical compositions containing such compounds and/or pharmaceutically acceptable salts thereof and processes for preparing such compounds and p h ar-maceutically acceptable salts thereof

Stereocontrolled 1,3-phosphatyloxy and 1,3-halogen migration relay toward highly functionalized 1,3-dienes

Kazem Shiroodi, Roohollah,Dudnik, Alexander S.,Gevorgyan, Vladimir

supporting information; experimental part, p. 6928 - 6931 (2012/06/15)

A double migratory cascade reaction of α-halogen-substituted propargylic phosphates to produce highly functionalized 1,3-dienes has been developed. This transformation features 1,3-phosphatyloxy group migration followed by 1,3-shifts of bromine and chlorine as well as the unprecedented 1,3-migration of iodine. The reaction is stereodivergent: (Z)-1,3-dienes are formed in the presence of a copper catalyst, whereas gold-catalyzed reactions exhibit inverted stereoselectivity, producing the corresponding E products.

Unsymmetrical bidentate ligands of α-aminoaldimines leading to sterically controlled selectivity of geometrical isomerism in square planar coordination

Lee, Jen-Jeh,Yang, Feng-Zhao,Lin, Ya-Fan,Chang, Ya-Chun,Yu, Kuo-Hsuan,Chang, Mu-Chieh,Lee, Gene-Hsiang,Liu, Yi-Hung,Wang, Yu,Liu, Shiuh-Tzung,Chen, Jwu-Ting

experimental part, p. 5945 - 5956 (2009/02/07)

New α-aminoaldimines with the formula of Et2NCMe 2CHNR (R = iPr, tBu, Ph) and their dichloro or diacetato complexes of Ni, Pd, Pt are prepared and structurally characterized. A nickel complex is in a distorted tetrahedral configuration, and the Pd and Pt complexes (4-6) are of square planar form. The α-aminoaldimines can chelate to the metal in a C2-unsymmetric bidentate motif through the hetero functionalities of amine and imine, which show comparable trans influence. Square planar organometallic palladium derivatives bearing α-aminoaldimines, including Pd-methyl, Pd-acetyl, and Pd- (η2-acetylnorboryl) (7-10), are also synthesized. The latter two species are a result of CO-insertion into Pd-methyl complexes and ensuing norbornene-insertion, respectively. The geometrical isomerism is found in the trans configuration in most studied cases. Such a stereoselectivity results from the thermodynamic stability governed predominantly by steric control. The stereoselectivity is also supported by DFT calculations.

Pharmaceutical compounds

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Page/Page column 89-90, (2008/06/13)

Compounds of Formulae Ia and Ib, and stereoisomers, geometric isomers, tautomers, solvates, metabolites and pharmaceutically acceptable salts thereof, are useful for inhibiting lipid kinases including PI3K, and for treating disorders such as cancer mediated by lipid kinases. Methods of using compounds of Formula Ia and Ib for in vitro, in situ, and in vivo diagnosis, prevention or treatment of such disorders in mammalian cells, or associated pathological conditions, are disclosed.

ALPHA-UNSUBSTITUTED ARYLMETHYL PIPERAZINE PYRAZOLO[1,5-A] PYRIMIDINE AMIDE DERIVATIVES

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Page/Page column 185-186, (2008/12/08)

Methods of preventing, treating or delaying the onset of HIV in a subject by administering to the subject novel pharmaceutically active arylmethyl pyrazolo[1,5-α ]pyrimidine amide derivatives, or pharmaceutical compositions containing the same are described. Additionally, compounds of novel pharmaceutically active arylmethyl piperazine pyrazolo[l,5-α]pyrimidine amide derivatives and their use for the manufacture of specific medicaments are described.

Total synthesis of seco-lateriflorone

Tisdale, Eric J.,Vong, Binh G.,Li, Hongmei,Kim, Sun Hee,Chowdhury, Chinmay,Theodorakis, Emmanuel A.

, p. 6873 - 6887 (2007/10/03)

A convergent strategy toward the synthesis of lateriflorone (5) is described. Our approach is based on biosynthetic considerations and draws on a sequence of prenylation, oxygenation and Claisen reactions for the construction of chromenequinone 6, and a tandem Claisen/Diels-Alder reaction cascade for the synthesis of caged tricycle 7. Union of fragments 6 and 7 led to the synthesis of seco-lateriflorone (49).

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