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Benzamide-carbonyl-13C is a chemical compound that is a labeled version of benzamide, where one of the carbon atoms in the carbonyl group is replaced with a carbon-13 isotope. This stable isotope labeling is often used in scientific research to study the metabolism, synthesis, and degradation of molecules. The compound is particularly useful in mass spectrometry and nuclear magnetic resonance (NMR) spectroscopy, where the presence of the heavier carbon-13 atom can provide distinct signals that help in tracing the compound's behavior within biological systems. It is also employed in the synthesis of other 13C-labeled compounds and can be used to investigate chemical reactions and pathways involving benzamide.

88058-12-2

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88058-12-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 88058-12-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,8,0,5 and 8 respectively; the second part has 2 digits, 1 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 88058-12:
(7*8)+(6*8)+(5*0)+(4*5)+(3*8)+(2*1)+(1*2)=152
152 % 10 = 2
So 88058-12-2 is a valid CAS Registry Number.

88058-12-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name benzamide

1.2 Other means of identification

Product number -
Other names Benzamide-(carbonyl-13C)

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:88058-12-2 SDS

88058-12-2Upstream product

88058-12-2Downstream Products

88058-12-2Relevant academic research and scientific papers

Unprecedented double C-C bond cleavage of a cyclopentadienyl ligand

Xi, Zhenfeng,Sato, Kimihiko,Gao, Ye,Lu, Jianming,Takahashi, Tamotsu

, p. 9568 - 9569 (2007/10/03)

Double C-C bond cleavage of a cyclopentadienyl ligand proceeded to titanacyclopentadienes when 2 equiv of nitriles were added and the resulting two-carbon unit and three-carbon unit were converted into a benzene derivative and a pyridine derivative, respectively, in one-pot. Copyright

Mechanistic studies on the carbonylation of amidohydrocarbylnickel derivatives

Fryzuk, Michael D.,MacNeil, Patricia,Rettig, Steven J.

, p. 345 - 360 (2007/10/02)

The amidohydrocarbylnickel(II) complexes Ni(R) (R'=Ph, R=CH3, CH=CH2, C6H5, and C6H4-p-NMe2; R'=Me, R=C6H5) react with carbon monoxide to generate nickel(0) derivatives of the formula Ni(CO)2.An intermedi

The Isolation, Characterization, and Isomerization of cis- and trans-Bis(benzonitrile)dichloroplatinum(II)

Uchiyama, Toshihiko,Toshiyasu, Yoshio,Nakamura, Yukio,Miwa, Toshio,Kawaguchi, Shinichi

, p. 181 - 185 (2007/10/02)

The reaction of platinum(II) chloride with neat benzonitrile gave bis(benzonitrile)dichloroplatinum(II) as a mixture of cis and trans isomers in variable proportions, depending on the temperature.The geometry of the chromatographically separated isomers was identified on the basis of the dipole-moment and IR data.The 13C NMR spectra in CDCl3 also enabled us to discriminate between isomers in both chemical shift and coupling to the 195Pt of the cyanide carbon, the resonance peak of which was utilized to follow the isomerization.The rate constant (kc) for the cis-to-trans isomerization was found to be (3.8 +/- 0.3) * 10-6 s-1 in CDCl3 at 25 deg C, ten times larger than that t = (2.9 +/- 0.2) * 10-7 s-1> of the reverse reaction.The equilibrium between cis and trans strongly favored trans in CDCl3 at 25 deg C, whereas in benzonitrile the cis form was the dominant species at room temperature, while the trans form was dominant at higher temperatures.

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