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BENZAMIDE-15N, also known as Benzamide, is a synthetic intermediate and a specific inhibitor of poly(ADP-ribose)polymerase. It is labeled with 15N, an isotope of nitrogen, which allows for the study of its interactions and effects in various biological systems.
Used in Pharmaceutical Industry:
BENZAMIDE-15N is used as a research compound for studying the role of poly(ADP-ribose)polymerase in various cellular processes and diseases. Its ability to inhibit this enzyme makes it a valuable tool in understanding the mechanisms of DNA repair, cell death, and inflammation.
Used in Neuroprotection:
BENZAMIDE-15N is used as a neuroprotective agent to prevent glutamateand methamphetamine-induced neurotoxicity in vitro in C57B1/6N mouse. Its inhibitory effect on poly(ADP-ribose)polymerase may help protect neurons from damage caused by excitotoxicity and oxidative stress, which are common in neurodegenerative diseases.
Used in Chemical Synthesis:
BENZAMIDE-15N is used as a synthetic intermediate in the development of new compounds with potential therapeutic applications. Its unique 15N labeling allows for the tracking of its incorporation into complex molecules and the study of its reactivity in various chemical reactions.

31656-62-9

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31656-62-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 31656-62-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 3,1,6,5 and 6 respectively; the second part has 2 digits, 6 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 31656-62:
(7*3)+(6*1)+(5*6)+(4*5)+(3*6)+(2*6)+(1*2)=109
109 % 10 = 9
So 31656-62-9 is a valid CAS Registry Number.
InChI:InChI=1/C7H7NO/c8-7(9)6-4-2-1-3-5-6/h1-5H,(H2,8,9)/i8+1

31656-62-9SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 15, 2017

Revision Date: Aug 15, 2017

1.Identification

1.1 GHS Product identifier

Product name benzamide

1.2 Other means of identification

Product number -
Other names -

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:31656-62-9 SDS

31656-62-9Relevant academic research and scientific papers

Amine-chelated aryllithium reagents - Structure and dynamics

Reich,Goldenberg,Gudmundsson,Sanders,Kulicke,Simon,Guzei

, p. 8067 - 8079 (2001)

Multinuclear NMR studies of five-membered-ring amine chelated aryllithium reagents 2-lithio-N,N-dimethylbenzylamine (1), the diethylamine and diisopropylamino analogues (2, 3), and the o-methoxy analogue (4), isotopically enriched in 6Li and s

Total synthesis of 13C2,15N-imidacloprid with three stable isotopes in the pyridine ring

Belov, Vladimir,K?fferlein, Heiko U.

, p. 126 - 131 (2019)

Imidacloprid (IC) is an important crop-protecting insecticide worldwide and commonly used for seed treatment. However, only few data are available on human toxicity of IC. Having in view the metabolic studies at low doses in humans and residue analysis of

Structures of silver nitrate complexes with quinolines according to NMR data

Sakharov,Kovalev,Gorbunova, Yu. E.,Tokmakov,Skabitskii,Kokunov, Yu. V.

, p. 75 - 81 (2017)

Silver(I) nitrate complexes [AgNO3(L)2], where L is quinoline or 2-, 4-, and 8-methylquinoline, are synthesized and studied by the multinuclear NMR (1H, 13C, 15N) method in acetonitrile. The influence

Synthesis of 15N-labeled vicinal diamines through N-activated chiral aziridines: Tools for the NMR study of platinum-based anticancer compounds

Berger, Gilles,Gelbcke, Michel,Cau?t, Emilie,Luhmer, Michel,Nève, Jean,Dufrasne, Fran?ois

supporting information, p. 545 - 548 (2013/02/23)

A new method for the synthesis of 15N-labeled chiral β-diamines from a common precursor, either optically pure amino acids or anti-β-amino alcohols, is reported. The two diastereomeric series of vicinal diamines are produced through the nucleophilic ring opening of activated chiral aziridines. 15N was introduced by means of [ 15N]-benzylamine, prepared from 15NH4Cl. The final compounds are highly valuable because [1H-15N] NMR is considered a powerful tool for studying the chemical properties of platinum-based complexes.

NMR studies on the structure of a lithium amide-chiral diether complex for an asymmetric reaction

Yamamoto, Yasutomo,Nasu, Hiroyuki,Tomioka, Kiyoshi

, p. 3836 - 3840 (2013/07/05)

The combination of a chiral diether ligand and a lithium benzyl(trimethylsilyl)amide is a powerful lithium amide reagent for asymmetric conjugate amination of enoate in a toluene solvent. The structure of the chiral diether-lithium amide complex in soluti

Enediolate-dilithium amide mixed aggregates in the enantioselective alkylation of arylacetic acids: Structural studies and a stereochemical model

Ma, Yun,Stivala, Craig E.,Wright, Ashley M.,Hayton, Trevor,Liang, Jun,Keresztes, Ivan,Lobkovsky, Emil,Collum, David B.,Zakarian, Armen

, p. 16853 - 16864 (2013/12/04)

A combination of X-ray crystallography, 6Li, 15N, and 13C NMR spectroscopies, and density functional theory computations affords insight into the structures and reactivities of intervening aggregates underlying highly selective asymmetric alkylations of carboxylic acid dianions (enediolates) mediated by the dilithium salt of a C2-symmetric chiral tetraamine. Crystallography shows a trilithiated n-butyllithium-dilithiated amide that has dimerized to a hexalithiated form. Spectroscopic studies implicate the non-dimerized trilithiated mixed aggregate. Reaction of the dilithiated amide with the dilithium enediolate derived from phenylacetic acid affords a tetralithio aggregate comprised of the two dianions in solution and the dimerized octalithio form in the solid state. Computational studies shed light on the details of the solution structures and afford a highly predictive stereochemical model.

Copper-catalyzed oxidative amidation of aldehydes with amine salts: Synthesis of primary, secondary, and tertiary amides

Ghosh, Subhash Chandra,Ngiam, Joyce S. Y.,Seayad, Abdul M.,Tuan, Dang Thanh,Chai, Christina L. L.,Chen, Anqi

, p. 8007 - 8015,9 (2012/12/12)

A practical method for the amidation of aldehydes with economic ammonium chloride or amine hydrochloride salts has been developed for the synthesis of a wide variety of amides by using inexpensive copper sulfate or copper(I) oxide as a catalyst and aqueous tert-butyl hydroperoxide as an oxidant. This amidation reaction is operationally straightforward and provides primary, secondary, and tertiary amides in good to excellent yields for most cases utilizing inexpensive and readily available reagents under mild conditions. In situ formation of amine salts from free amines extends the substrate scope of the reaction. Chiral amides are also synthesized from their corresponding chiral amines without detectable racemization. The practicality of this amide formation reaction has been demonstrated in an efficient synthesis of the antiarrhythmic drug N-acetylprocainamide.

Copper-catalyzed oxidative amidation of aldehydes with amine salts: Synthesis of primary, secondary, and tertiary amides

Ghosh, Subhash Chandra,Ngiam, Joyce S.Y.,Seayad, Abdul M.,Tuan, Dang Thanh,Chai, Christina L.L.,Chen, Anqi

, p. 8007 - 8015 (2013/01/15)

A practical method for the amidation of aldehydes with economic ammonium chloride or amine hydrochloride salts has been developed for the synthesis of a wide variety of amides by using inexpensive copper sulfate or copper(I) oxide as a catalyst and aqueous tert-butyl hydroperoxide as an oxidant. This amidation reaction is operationally straightforward and provides primary, secondary, and tertiary amides in good to excellent yields for most cases utilizing inexpensive and readily available reagents under mild conditions. In situ formation of amine salts from free amines extends the substrate scope of the reaction. Chiral amides are also synthesized from their corresponding chiral amines without detectable racemization. The practicality of this amide formation reaction has been demonstrated in an efficient synthesis of the antiarrhythmic drug N-acetylprocainamide.

15N double-labeled guanosine from inosine through ring-opening-ring-closing and one-pot Pd-catalyzed C-O and C-N cross-coupling reactions

Caner, Joaquim,Vilarrasa, Jaume

body text, p. 4880 - 4883 (2010/10/19)

(Figure Presented) [N,1-15N2]-Guanosine, or [1,NH2-15N2]-guanosine, and derivatives were prepared from tri-O-acetylinosine, via N-nitration and reaction with 15NH2OH, followed by conversion of the 15N-labeled 1-hydroxyinosine to the corresponding 2,6-dichloropurine riboside. The sequential one-pot C-O and C-N key couplings of this dichloro derivative with PhCH2OH and PhCO15NH2 or iPrCO15NH2 was achieved in good overall yields, with Pd(0)-Xantphos as the best choice of five different catalytic systems examined.

Reaction of Ketones with Lithium Hexamethyldisilazide: Competitive Enolizations and 1,2-Additions

Zhao, Pinjing,Condo, Anthony,Keresztes, Ivan,Collum, David B.

, p. 3113 - 3118 (2007/10/03)

Reaction of 2-methylcyclohexanone with lithium hexamethyldisilazide (LiHMDS, TMS2NLi) displays highly solvent-dependent chemoselectivity. LiHMDS in THF/toluene effect enolization. Rate studies using in situ IR spectroscopy are consistent with a THF concentration-dependent monomer-based pathway. LiHMDS in pyrrolidine/toluene affords exclusively 1,2-addition of the pyrrolidine fragment to form an α-amino alkoxide-LiHMDS mixed dimer shown to be a pair of conformers by using 6Li, 15N, and 13C NMR spectroscopies. Rate studies are consistent with a monomer-based transition structure [(TMS2NLi) (ketone)-(pyrrolidine)3]. The partitioning between enolization and 1,2-addition is kinetically controlled.

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