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24301-72-2

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24301-72-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 24301-72-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 2,4,3,0 and 1 respectively; the second part has 2 digits, 7 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 24301-72:
(7*2)+(6*4)+(5*3)+(4*0)+(3*1)+(2*7)+(1*2)=72
72 % 10 = 2
So 24301-72-2 is a valid CAS Registry Number.

24301-72-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 6-bromo-9-ethylcarbazole-3-carbaldehyde

1.2 Other means of identification

Product number -
Other names 9-Aethyl-6-brom-carbazol-3-carbaldehyd

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:24301-72-2 SDS

24301-72-2Relevant articles and documents

A dual-site two-photon fluorescent probe for visualizing mitochondrial aminothiols in living cells and mouse liver tissues

Meng, Fangfang,Liu, Yong,Yu, Xiaoqiang,Lin, Weiying

, p. 7399 - 7406 (2016)

Thiol-containing amino acids (RSH) play a key role in maintaining the redox environment. In this work, we developed a novel dual-site two-photon (TP) fluorescent RSH probe (CA-TPP) for imaging mitochondrial RSH in living cells and mouse liver tissues. This probe exhibited rapid response and high TP photostability towards mitochondrial RSH. In particular, probe CA-TPP was capable of using TP fluorescence to track mitochondrial RSH over a long period.

Synthesis, photophysical and electrochemical properties of a carbazole dimer-based derivative with benzothiazole units

Shi, He-Ping,Dai, Jian-Xin,Shi, Li-Wen,Xu, Lei,Zhou, Zhao-Bin,Zhang, Yan,Zhou, Wen,Dong, Chuan

, p. 19 - 25 (2012)

A novel A-π-D-π-D-π-A type compound, containing two benzothiazole rings as electron acceptors and two N-ethylcarbazole groups as electron donors, (E)-1,2-bis(3-(benzothiazol-2-yl)-9-ethylcarbazol-6-yl)ethene (BBECE), was synthesized and characterized by elemental analysis, NMR, MS and thermogravimetric analysis. Electrochemical property of compound BBECE was studied by cyclic voltammetry analysis. The absorption and emission spectra of BBECE was experimentally determined in several solvents and simultaneously computed using density functional theory (DFT) and time-dependent density functional theory (TDDFT). The calculated absorption and emission wavelengths are coincident with the measured data. The lowest-lying absorption spectra can be mainly attributed to intramolecular charge transfer (ICT), and the fluorescence spectra can be mainly described as originating from an excited state with intramolecular charge transfer (ICT) character. The molecular orbitals (HOMO and LUMO), the ionization potential (IP), the electron affinity (EA) and reorganization energy of compound BBECE were also investigated using density functional theory (DFT). The results show that compound BBECE exhibited excellent thermal stability and electrochemical stability as well as high fluorescence quantum yield, indicating its potential applications as an excellent optoelectronic material in optical fields.

Facilitated interfacial charge separation using triphenylamine-zinc porphyrin dyad-sensitized TiO2 nanoparticles for photocatalysis

Chen, Yan,Mo, Zhao,Zhu, Xingtong,Xu, Qingxiang,Xue, Zhaoli,Li, Henan,Xu, Hui,Zhao, Long

supporting information, (2021/09/06)

Three triphenylamine (TPA) substituted dichromophoric zinc porphyrins XZP1–3 and a single zinc porphyrin ZP1 have been rationally designed to construct dye-sensitized TiO2 nanoparticles to explore the feasibility of dichromophoric dye design for photocatalysis. TPA, N,N-diphenyl-(1,1′-biphenyl)? 4-amine and a carbazole-diphenylaniline derivative are attached to the meso-position of porphyrin core as the second chromophore. The electronic structure of the porphyrins is studied by density functional theory (DFT) calculations and the dye-sensitized composites are investigated using couples of spectral and electrochemical techniques. XZP2/TiO2 exhibits the smallest charge transfer resistance and the longest electron lifetime among the investigated composites. The same catalyst performs the highest efficiency in photodegradation of both acid black (AB1) and tetracycline (TC) polluted water samples. Electronic paramagnetic resonance and radical quenching experiments reveal that the priority reactive species are superoxide radicals (?O2?) and holes (h+), suggesting the efficient charge separation at the porphyrin-sensitized TiO2 interface. This work demonstrates the facilitated interfacial charge separation using dichromophoric dye-sensitized semiconductor particles for photodegradation and, the insights should aid in dyad design for photocatalysis application.

Identification of a Benzimidazolecarboxylic Acid Derivative (BAY 1316957) as a Potent and Selective Human Prostaglandin E2 Receptor Subtype 4 (hEP4-R) Antagonist for the Treatment of Endometriosis

B?urle, Stefan,Nagel, Jens,Peters, Olaf,Br?uer, Nico,Ter Laak, Antonius,Preusse, Cornelia,Rottmann, Antje,Heldmann, Dieter,Bothe, Ulrich,Blume, Thorsten,Zorn, Ludwig,Walter, Daryl,Zollner, Thomas M.,Steinmeyer, Andreas,Langer, Gernot

, p. 2541 - 2563 (2019/04/03)

The presence and growth of endometrial tissue outside the uterine cavity in endometriosis patients are primarily driven by hormone-dependent and inflammatory processes - the latter being frequently associated with severe, acute, and chronic pelvic pain. T

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