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2-(carboxymethyl)-4-chlorobenzoic acid, also known as 5-(carboxymethyl)-2-chlorobenzoic acid, is a chemical compound with the molecular formula C9H7ClO4. It is a derivative of benzoic acid featuring a carboxymethyl group and a chlorine atom attached to the benzene ring. 2-(carboxymethyl)-4-chlorobenzoic acid is recognized for its versatility in organic synthesis due to its functional groups, and its chloro substituent may contribute to specific biological activities, making it a valuable intermediate for the development of bioactive molecules.

63177-08-2

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63177-08-2 Usage

Uses

Used in Pharmaceutical Industry:
2-(carboxymethyl)-4-chlorobenzoic acid is used as a precursor in the synthesis of various drugs. Its carboxymethyl group allows for participation in a range of chemical reactions, facilitating the creation of diverse pharmaceutical compounds.
Used in Agrochemical Industry:
In the agrochemical sector, 2-(carboxymethyl)-4-chlorobenzoic acid serves as a starting material for the production of pesticides. The presence of the chlorine atom may enhance the biological activity of the resulting agrochemicals, contributing to their effectiveness in pest control.
These applications highlight the compound's utility across different industries, where its chemical properties are leveraged to produce beneficial products.

Check Digit Verification of cas no

The CAS Registry Mumber 63177-08-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,3,1,7 and 7 respectively; the second part has 2 digits, 0 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 63177-08:
(7*6)+(6*3)+(5*1)+(4*7)+(3*7)+(2*0)+(1*8)=122
122 % 10 = 2
So 63177-08-2 is a valid CAS Registry Number.

63177-08-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 13, 2017

Revision Date: Aug 13, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-(carboxymethyl)-4-chlorobenzoic acid

1.2 Other means of identification

Product number -
Other names (2-carboxy-5-chloro-phenyl)-acetic acid

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:63177-08-2 SDS

63177-08-2Downstream Products

63177-08-2Relevant academic research and scientific papers

Sulfones as Synthetic Linchpins: Transition-Metal-Free sp3–sp2 and sp2–sp2 Cross-Couplings Between Geminal Bis(sulfones) and Organolithium Compounds

Trost, Barry M.,Kalnmals, Christopher A.

supporting information, p. 9066 - 9074 (2018/06/29)

A valuable umpolung strategy that highlights the ambiphilic nature of the bis(phenylsulfonyl)methyl synthon and demonstrates its utility as a synthetic linchpin is reported. Although the bis(phenylsulfonyl)methyl group is typically introduced as an sp3-carbon nucleophile, it is demonstrated that it can also function as an effective sp2-carbon electrophile in the presence of organolithium nucleophiles. Alkyl- and aryllithiums couple with the central carbon of the bis(phenylsulfonyl)methyl unit to ultimately generate trisubstituted alkenes, comprising formal sp3–sp2 and sp2–sp2 cross-couplings between organolithium reagents and bis(sulfones). This process occurs almost instantaneously at ?78 °C in the absence of any transition metals. By developing this curious transformation, it has been demonstrated that bis(phenylsulfonyl)methane is a valuable synthetic linchpin, which can undergo two C?C bond-forming processes as an sp3-nucleophile, followed by a third C?C bond-forming reaction as an effective sp2-electrophile. This discovery significantly enhances the utility of this ubiquitous, but underutilized, linker group.

NOVEL INHIBITORS OF FLAVIVIRUS REPLICATION

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Page/Page column 134, (2010/06/15)

The present invention relates to a series of novel compounds, methods to prevent or treat viral infections by using the novel compounds, processes for preparation of the compounds, their use to treat or prevent viral infections and their use to manufacture a medicine to treat or prevent viral infections, particularly infections with viruses belonging to the family of the Flaviviridae and more preferably infections with Hepatitis C virus (HCV). The present invention also relates to the novel compounds for use as a medicine, more preferably for use as a medicine for the prevention or treatment of viral infections, preferably infections with viruses belonging to the family of the Flaviviridae.

4-(Phenylaminomethylene)isoquinoline-1,3(2H,4H)-diones as potent and selective inhibitors of the cyclin-dependent kinase 4 (CDK4)

Tsou, Hwei-Ru,Otteng, Mercy,Tran, Tritin,Floyd Jr., M. Brawner,Reich, Marvin,Birnberg, Gary,Kutterer, Kristina,Ayral-Kaloustian, Semiramis,Ravi, Malini,Nilakantan, Ramaswamy,Grillo, Mary,McGinnis, John P.,Rabindran, Sridhar K.

scheme or table, p. 3507 - 3525 (2009/04/07)

The cyclin-dependent kinases (CDKs), as complexes with their respective partners, the cyclins, are critical regulators of cell cycle progression. Because aberrant regulations of CDK4/cyclin D1 lead to uncontrolled cell proliferation, a hallmark of cancer, small-molecule inhibitors of CDK4/cyclin D1 are attractive as prospective antitumor agents. The series of 4-(phenylaminomethylene)isoquinoline-1,3(2H,4H)-dione derivatives reported here represents a novel class of potent inhibitors that selectively inhibit CDK4 over CDK2 and CDK1 activities. In the headpiece of the 4-(phenylaminomethylene) isoquinoline-1,3(2H,4H)-dione, a basic amine substitutent is required on the aniline ring for the CDK4 inhibitory activity. The inhibitory activity is further enhanced when an aryl or heteroaryl substituent is introduced at the C-6 position of the isoquinoline-1,3(2H,4H)-dione core. We present here SAR data and a CDK4 mimic model that explains the binding, potency, and selectivity of our CDK4 selective inhibitors.

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