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1-Cyclopentyl-4-methoxybenzene is an organic compound with the molecular formula C14H18O. It is a derivative of benzene, featuring a cyclopentyl group attached to the first carbon atom and a methoxy group at the fourth carbon position. This aromatic compound is characterized by its unique structure, which combines the cyclic nature of cyclopentane with the aromatic properties of benzene. It is a colorless liquid with a distinct odor and is used in various chemical applications, including the synthesis of pharmaceuticals and fragrances. The compound's properties, such as its boiling point, solubility, and reactivity, are influenced by the presence of the cyclopentyl and methoxy groups, making it a versatile building block in organic chemistry.

1507-97-7

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1507-97-7 Usage

Physical state

Colorless liquid.

Odor

Sweet, floral.

Usage in perfumes and fragrances

Commonly used due to its pleasant scent.

Usage as a flavoring agent

Utilized in the food industry.

Pharmacological properties

Potential as an anti-inflammatory and analgesic agent.

Research status

Further research needed to understand its medicinal properties and potential uses in drug development.

Versatility

Various industrial and pharmacological applications.

Check Digit Verification of cas no

The CAS Registry Mumber 1507-97-7 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 1,5,0 and 7 respectively; the second part has 2 digits, 9 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 1507-97:
(6*1)+(5*5)+(4*0)+(3*7)+(2*9)+(1*7)=77
77 % 10 = 7
So 1507-97-7 is a valid CAS Registry Number.

1507-97-7SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name (3,5-Dibromo-4-hydroxyphenyl)(2-ethyl-1-benzofuran-3-yl)methanone

1.2 Other means of identification

Product number -
Other names para-methoxybenzoyl chloride

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:1507-97-7 SDS

1507-97-7Relevant academic research and scientific papers

Highly efficient gold(III)-catalyzed intermolecular hydroarylation of unactivated alkenes with arenes under mild conditions

Xiao, Ya-Ping,Liu, Xin-Yuan,Che, Chi-Ming

, p. 494 - 501 (2009)

A simple and efficient method for functionalization of electron-rich arenes and heteroarenes with unactivated alkenes by Au(III)-catalyzed intermolecular hydroarylation under mild reaction conditions was developed. This method features a short reaction time (5 h) under mild conditions and has a broad substrate scope, including electron-rich arenes and heteroarenes, terminal and internal substituted aryl alkenes, and unactivated aliphatic alkenes.

Halogen-Bridged Methylnaphthyl Palladium Dimers as Versatile Catalyst Precursors in Coupling Reactions

Doppiu, Angelino,Goo?en, Lukas J.,Hu, Zhiyong,Pirkl, Nico,Sivendran, Nardana

supporting information, p. 25151 - 25160 (2021/10/19)

Halogen-bridged methylnaphthyl (MeNAP) palladium dimers are presented as multipurpose Pd-precursors, ideally suited for catalytic method development and preparative organic synthesis. By simply mixing with phosphine or carbene ligands, they are in situ converted into well-defined monoligated complexes. Their catalytic performance was benchmarked against state-of-the-art systems in challenging Buchwald–Hartwig, Heck, Suzuki and Negishi couplings, and ketone arylations. Their use enabled record-setting activities, beyond those achievable by optimization of the ligand alone. The MeNAP catalysts permit syntheses of tetra-ortho-substituted arenes and bulky anilines in near-quantitative yields at room temperature, allow mono-arylations of small ketones, and enable so far elusive cross-couplings of secondary alkyl boronic acids with aryl chlorides.

Nickel-Catalyzed Cross-Electrophile Coupling of Aryl Chlorides with Primary Alkyl Chlorides

Gilbert, Michael M.,Goldfogel, Matthew J.,Kim, Seoyoung,Weix, Daniel J.

supporting information, p. 9902 - 9907 (2020/06/27)

Alkyl chlorides and aryl chlorides are among the most abundant and stable carbon electrophiles. Although their coupling with carbon nucleophiles is well developed, the cross-electrophile coupling of aryl chlorides with alkyl chlorides has remained a chall

Regiodivergent DH or HD Addition to Alkenes: Deuterohydrogenation versus Hydrodeuterogenation

Hilt, Gerhard,Li, Luomo

, (2020/03/03)

The regioselective and regiodivergent addition of H-D to a variety of 1,1-diarylalkenes was realized utilizing selectively deuterated dihydroaromatic compounds, which were generated by cobalt catalysis. The reaction was initiated by catalytic amounts of B

Deoxygenative cross-electrophile coupling of benzyl chloroformates with aryl iodides

Pan, Yingying,Gong, Yuxin,Song, Yanhong,Tong, Weiqi,Gong, Hegui

, p. 4230 - 4233 (2019/05/06)

This work describes Ni-catalyzed cross-electrophile coupling of benzyl chloroformate derivatives with aryl iodides that generates a wide range of diaryl methane products. The mild reaction conditions merit the C-O bond radical fragmentation of benzyl chloroformates via halide abstraction or a single electron reduction by a Ni catalyst. This work offers a new substrate type for cross-electrophile couplings.

Facial strategy for radical species through Ag(I)-mediated oxidation of the alkyl trifluoroborates

Ding, Siyi,Tian, Shaopeng,Zhao, Yuzhen,Ma, Qiang,Zhu, Min,Ren, Huaping,Li, Kexuan,Miao, Zongcheng

supporting information, p. 936 - 945 (2018/03/21)

A rapid and highly efficient method for the radical formation using potassium alkylfluoroborates as radical precursor is devised and developed which conducts under relatively mild condition using silver(I) oxide as the oxidant. The observed silver mirror

Modular radical cross-coupling with sulfones enables access to sp3-rich (fluoro)alkylated scaffolds

Merchant, Rohan R.,Edwards, Jacob T.,Qin, Tian,Kruszyk, Monika M.,Bi, Cheng,Che, Guanda,Bao, Deng-Hui,Qiao, Wenhua,Sun, Lijie,Collins, Michael R.,Fadeyi, Olugbeminiyi O.,Gallego, Gary M.,Mousseau, James J.,Nuhant, Philippe,Baran, Phil S.

, p. 75 - 80 (2018/02/28)

Cross-coupling chemistry is widely applied to carbon-carbon bond formation in the synthesis of medicines, agrochemicals, and other functional materials. Recently, single-electron-induced variants of this reaction class have proven particularly useful in the formation of C(sp2)-C(sp3) linkages, although certain compound classes have remained a challenge. Here, we report the use of sulfones to activate the alkyl coupling partner in nickel-catalyzed radical cross-coupling with aryl zinc reagents. This method's tolerance of fluoroalkyl substituents proved particularly advantageous for the streamlined preparation of pharmaceutically oriented fluorinated scaffolds that previously required multiple steps, toxic reagents, and nonmodular retrosynthetic blueprints. Five specific sulfone reagents facilitate the rapid assembly of a vast set of compounds, many of which contain challenging fluorination patterns.

P -Selective (sp2)-C-H functionalization for an acylation/alkylation reaction using organic photoredox catalysis

Pandey, Ganesh,Tiwari, Sandip Kumar,Singh, Bhawana,Vanka, Kumar,Jain, Shailja

supporting information, p. 12337 - 12340 (2017/11/20)

p-Selective (sp2)-C-H functionalization of electron rich arenes has been achieved for acylation and alkylation reactions, respectively, with acyl/alkylselenides by organic photoredox catalysis involving an interesting mechanistic pathway.

A Dual Palladium and Copper Hydride Catalyzed Approach for Alkyl–Aryl Cross-Coupling of Aryl Halides and Olefins

Friis, Stig D.,Pirnot, Michael T.,Dupuis, Lauren N.,Buchwald, Stephen L.

supporting information, p. 7242 - 7246 (2017/06/13)

We report an efficient means of sp2–sp3 cross coupling for a variety of terminal monosubstituted olefins with aryl electrophiles using Pd and CuH catalysis. In addition to its applicability to a range of aryl bromide substrates, this process was also suitable for electron-deficient aryl chlorides, furnishing higher yields than the corresponding aryl bromides in these cases. The optimized protocol does not require the use of a glovebox and employs air-stable Cu and Pd complexes as precatalysts. A reaction on 10 mmol scale further highlighted the practical utility of this protocol. Employing a similar protocol, a series of cyclic alkenes were also examined. Cyclopentene was shown to undergo efficient coupling under these conditions. Lastly, deuterium-labeling studies indicate that deuterium scrambling does not take place in this sp2-sp3 cross coupling, implying that β-hydride elimination is not a significant process in this transformation.

Nickel-Catalyzed Reductive Cross-Coupling of Aryl Bromides with Alkyl Bromides: Et3N as the Terminal Reductant

Duan, Zhengli,Li, Wu,Lei, Aiwen

supporting information, p. 4012 - 4015 (2016/08/30)

Reductive cross-coupling has emerged as a direct method for the construction of carbon-carbon bonds. Most cobalt-, nickel-, and palladium-catalyzed reductive cross-coupling reactions to date are limited to stoichiometric Mn(0) or Zn(0) as the reductant. One nickel-catalyzed cross-coupling paradigm using Et3N as the terminal reductant is reported. By using this photoredox catalysis and nickel catalysis approach, a direct Csp2-Csp3 reductive cross-coupling of aryl bromides with alkyl bromides is achieved under mild conditions without stoichiometric metal reductants.

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