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Pyrazinecarboxylic acid, 3-cyano- (9CI) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

70546-26-8

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70546-26-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 70546-26-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,0,5,4 and 6 respectively; the second part has 2 digits, 2 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 70546-26:
(7*7)+(6*0)+(5*5)+(4*4)+(3*6)+(2*2)+(1*6)=118
118 % 10 = 8
So 70546-26-8 is a valid CAS Registry Number.

70546-26-8SDS

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-cyanopyrazine-2-carboxylic acid

1.2 Other means of identification

Product number -
Other names 3-CYANO-PYRAZINECARBOXYLIC 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:70546-26-8 SDS

70546-26-8Relevant academic research and scientific papers

Synthesis and conformational study of novel pyrazine-based pseudopeptides bearing amidoxime, amidoxime ester and 1,2,4-oxadiazole units

Ovdiichuk, Olga V.,Hordiyenko, Olga V.,Arrault, Axelle

, p. 3427 - 3435 (2016)

An efficient synthesis of pyrazine-based amidoximes bearing amino acid residues is reported. Esterification of amidoximes with further microwave-assisted cyclization into α-amino acid-derived 1,2,4-oxadiazoles has been developed. Conformational analysis o

Conformational studies of new pseudotripeptide with pyrazine amidoxime motif and simplified analogs using IR, NMR spectroscopy, and molecular dynamic simulations

Ovdiichuk, Olga,Hordiyenko, Olga,Fotou, Evgenia,Gaucher, Caroline,Arrault, Axelle,Averlant-Petit, Marie-Christine

, p. 813 - 822 (2017/05/10)

Solution structures of new pyrazine-based pseudotripeptide with amidoxime function and simplified pseudodipeptide analogs were determined by a combination of IR and NMR spectroscopic studies and molecular dynamic simulations using explicit chloroform as a

Nucleophically transformed N-heterocyclic nitriles trapped by cyanooxomolybdates(IV): Crystallographic and spectroscopic study

Ryniewicz, Anna,Tomecka, Monika,Szklarzewicz, Janusz,Matoga, Dariusz,Nitek, Wojciech

, p. 229 - 237,9 (2020/07/31)

The reaction of K3Na[Mo(CN)4O2] ·6H2O with 2,3-dicyanopyrazine or 2-pyridinecarbonitrile in aqueous media results in isolation of two new compounds of formulae (PPh 4)2[Mo(CN)3O(pzac)]·2H2O (Hpzac = 3-carbamoyl-2-pyrazinecarboxylic acid) and (PPh4) 2[Mo(CN)3O(pynccn)]·3H2O·EtOH (Hpynccn = 2-pyridineiminocarbonitrile) respectively. X-ray single crystal structure measurements as well as physicochemical measurements confirm transformations of 2,3-dicyanopyrazine to 3-carbamoyl-2-pyrazinecarboxylic acid and 2-pyridinecarbonitrile to 2-pyridineiminocarbonitrile. All complexes are characterized by elemental analysis, IR and UV-Vis spectroscopy. Metal-assisted ligand transformations are studied spectrophotometrically in the pH range 8.5-11.5. Two different pathways of nitrile reactivity are shown and discussed.

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