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1-(3-Bromo-phenyl)-2,5-dihydro-1H-pyrrole, with the molecular formula C10H10BrN, is a pyrrole derivative featuring a bromo-phenyl group. This class of organic compounds is characterized by a five-membered ring with one nitrogen atom. It is widely utilized in the pharmaceutical and agrochemical industries due to its unique structure and properties.

464174-43-4

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464174-43-4 Usage

Uses

Used in Pharmaceutical Industry:
1-(3-Bromo-phenyl)-2,5-dihydro-1H-pyrrole is used as an intermediate compound for the synthesis of various pharmaceuticals. Its unique structure allows for the development of new drugs with potential therapeutic applications.
Used in Agrochemical Industry:
In the agrochemical industry, 1-(3-Bromo-phenyl)-2,5-dihydro-1H-pyrrole is used as a building block for the creation of novel agrochemicals, such as pesticides and herbicides, that can help improve crop yield and protect plants from pests.
Used in Organic Synthesis:
1-(3-Bromo-phenyl)-2,5-dihydro-1H-pyrrole serves as a key component in organic synthesis, enabling the development of new organic compounds with diverse applications in various industries.
Used in Medicinal Chemistry:
1-(3-BROMO-PHENYL)-2,5-DIHYDRO-1H-PYRROLE is used as a starting material in medicinal chemistry for the design and synthesis of new therapeutic agents, potentially leading to the discovery of innovative treatments for various diseases.
Used in Materials Science:
1-(3-Bromo-phenyl)-2,5-dihydro-1H-pyrrole is also utilized in materials science for the development of new materials with specific properties, such as improved conductivity or enhanced stability, which can be applied in various technological applications.

Check Digit Verification of cas no

The CAS Registry Mumber 464174-43-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,6,4,1,7 and 4 respectively; the second part has 2 digits, 4 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 464174-43:
(8*4)+(7*6)+(6*4)+(5*1)+(4*7)+(3*4)+(2*4)+(1*3)=154
154 % 10 = 4
So 464174-43-4 is a valid CAS Registry Number.

464174-43-4Relevant academic research and scientific papers

Highly efficient Ru(ii)-alkylidene based Hoveyda-Grubbs catalysts for ring-closing metathesis reactions

Al-Awadi, Nouria A.,Al-Enezi, Mariam Y.,Ibrahim, Yehia A.,John, Elizabeth

, p. 37866 - 37876 (2021/12/09)

Three novel phosphine-free Ru-alkylidenes (7a-7c) have been synthesized and utilized as efficient catalysts for ring closing metathesis (RCM) reaction. Spectroscopic data, i.e. NMR and HRMS, along with single crystal X-ray diffraction analysis, were used

N-ARYL-SUBSTITUTED CYCLIC AMINE DERIVATIVE AND MEDICINE CONTAINING THE SAME AS ACTIVE INGREDIENT

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Page 41, (2010/02/05)

The present invention provides an excellent squalene synthase inhibitor. Specifically, it provides a compound (I) represented by the following formula, a salt thereof or a hydrate of them. Wherein R1 represents an optionally substituted vinyl group or an aromatic ring which may be substituted; ???n is an integer of 0 to 2; ???X, Y and Z are the same as or different from each other and each represents an optionally substituted carbon atom, or an optionally substituted nitrogen a tom, sulfuratomoroxygenatom, and Y optionally represents a single bond, and when Y represents the single bond, the ring to which X, Y and Z belong is a 5-membered ring; ???CyA represents a 5- to 14 membered non-aromatic cyclic amino groupornon-aromatic cyclic amidogroupwhichmaybe substituted, and the non-aromatic cyclic amino group or the non-aromatic cyclic amido group optionally having an oxygen atom or a sulfur atom; ???W represents a chain expressed by(1) optionally substituted -CH2-CH2-,(2) optionally substituted -CH=CH-,(3) -C≡C-,(4) an optionally substituted phenylene group,(5) a single bond,(6) -NH-CO-,(7) -CO-NH-,(8) -NH-CH2-,(9) -CH2-NH-,(10) -CH2-CO-,(11) -CO-CH2-,(12) -O-(CH2)m-,(13) -(CH2)m-O- (where m represents an integer of 0 to 5),(14) -O-CH2-CR2=,(15) -O-CH2-CHR2- (where R2 represents a hydrogen atom, a C1-6 alkyl group or a halogen atom),(16) -NH-S(O)1-,(17) -S(O)1-NH-,(18) CH2-S(O)1-, or(19) -S(O)2-CH2- (where 1 represents 0, 1, or 2); and ???A represents a group having any of the following structural formulae: (wherein R3 and R4 represent independently a hydrogen atom or an optionally substituted C1-6 alkyl group, or combine through a carbon chain optionally containing a heteroatom to form a ring; ???R5 and R6 represent independently a hydrogen atom or an optionally substituted C1-6 alkyl group, or combine through a carbon chain optionally containing a heteroatom to form a ring; ???R7 represents a hydrogen atom, an optionally substituted C1-6 alkyl group, a hydroxyl group, an alkoxy group, a halogen atom or an optionally substituted amino group; ???R8 represents a hydrogen atom, a hydroxyl group, an alkoxy group, a halogen atom or an optionally substituted amino group; ???B1 represents an optionally substituted carbon atom, or an optionallysubstitutednitrogenatom, oxygen atom or sulfur atom; ???B2 represents an optionally substituted carbon atom or nitrogen atom; ???a and b represent an integer of 0 to 4, provided that a+b is an integer of 0 to 4; ???c represents 0 or 1; and----- represents a single bond or a double bond, provided that when c is 1 in which A is a quinuclidine having R8 represented by the case where R8 is a hydrogen atom or a hydroxyl group; Arl is an aromatic heterocycle; and W is one of (1) to (3), (6) to (11) and (16) to (19) are excluded).

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