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Benzoic acid, 4-[(2-pyridinylcarbonyl)amino]-, also known as 4-(2-Pyridinecarbonyl)aminobenzoic acid, is a chemical compound with the molecular formula C12H10N2O3. It is a white crystalline solid that is soluble in water and various organic solvents. Benzoic acid, 4-[(2-pyridinylcarbonyl)amino]- is a derivative of benzoic acid, featuring a pyridine ring attached to the carbonyl group, which is further connected to the amino group. It is used in the synthesis of pharmaceuticals and other organic compounds due to its unique structure and reactivity. The compound's properties, such as its melting point, solubility, and stability, make it a valuable intermediate in the development of new drugs and chemical products.

5693-36-7

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5693-36-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 5693-36-7 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 5,6,9 and 3 respectively; the second part has 2 digits, 3 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 5693-36:
(6*5)+(5*6)+(4*9)+(3*3)+(2*3)+(1*6)=117
117 % 10 = 7
So 5693-36-7 is a valid CAS Registry Number.

5693-36-7SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 20, 2017

Revision Date: Aug 20, 2017

1.Identification

1.1 GHS Product identifier

Product name 4-[(2-Pyridinylcarbonyl)amino]benzoic acid

1.2 Other means of identification

Product number -
Other names p-Picolinoylaminobenzoesaeure

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:5693-36-7 SDS

5693-36-7Downstream Products

5693-36-7Relevant academic research and scientific papers

A highly active Cp*Ir complex with an anionic N,N-donor chelate ligand catalyzes the robust regeneration of NADH under physiological conditions

Qi, Caixia,Shi, Yusheng,Su, Huijuan,Sun, Libo,Sun, Wen,Sun, Xun,Xia, Linyan,Yin, Zequn,Zhang, Weiling,Zhao, Li-Jun

, p. 7982 - 7991 (2021/12/27)

A highly active [N^N?] iridium complex [Cp*Ir(pba)Cl] (3, Cp* = pentamethylcyclopentadiene, pba = 4-(picolinamido)benzoic acid) has been obtained with an anionic ligand, which exhibited the most robust performance for cofactor NADH regeneration in physiological conditions with HCOONa as the hydrogen source. The structure of complex3was revealed by X-ray single-crystal structure analysis. The turnover frequency (TOF) of complex3in the regeneration of NADH is 7825 h?1, which is about 22.7 times and 178 times higher than that of the C?^N type complex2(345 h?1) and N^N complex1(44 h?1) at 37 °C, respectively. The high activity of complex3seems to be critically affected by the negatively charged N?of the amide chelating ligand, which could promote the reaction rate of Ir-Cl conversion to Ir-H2O. Furthermore, complex3shows good biocompatibility for various biomolecules except SH-compounds (such as reduced glutathione (GSH)). When combined with NADH-dependent enzymes (KRED-101), the complex3-based NADH-regeneration catalytic system shows stable chemoenzymatical coordinate catalytic activity for reducing acetophenone to the corresponding alcohol with high enantioselectivity.

IMIDAZOPYRIDINE COMPOUND

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Page/Page column 46, (2008/06/13)

The present invention provides an imidazopyridine compound represented by formula (I), wherein R1 and R2 each independently represent a C1-6 alkyl group et al; R3 and R4 each independently represent a hydrogen atom, a methyl et al; Ar1 is a divalent substituent representing a monocyclic or bicyclic, 3- to 8-membered aromatic or aliphatic heterocyclic group et al; Ar2 represents an aromatic carbocyclic group, or an aromatic heterocyclic group; W represents -(CH2)m et al, and m indicates an integer of from 0 to 10. This compound acts as a melanin concentrating hormone receptor antagonist, and is useful as treating agents for obesity.

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