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2-amino-1-(2-hydroxybenzamide)propane is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

688315-69-7

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688315-69-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 688315-69-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 6,8,8,3,1 and 5 respectively; the second part has 2 digits, 6 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 688315-69:
(8*6)+(7*8)+(6*8)+(5*3)+(4*1)+(3*5)+(2*6)+(1*9)=207
207 % 10 = 7
So 688315-69-7 is a valid CAS Registry Number.

688315-69-7Relevant academic research and scientific papers

Heterometallic compounds: Rare linear SMMs with divalent manganese ions

Li, Xiao-Lei,Min, Fan-Yong,Wang, Chao,Lin, Shuang-Yan,Liu, Zhiliang,Tang, Jinkui

, p. 3430 - 3438 (2015)

The reaction of Mn(OAc)2·4H2O and Ln(NO3)3·6H2O with N-(2-aminopropyl)-2-hydroxybenzamide and salicylic aldehyde in methanol/methylene dichloride produces yellow crystals of Ln2Mn(C7/

Hydrogen-bonding interactions, geometrical selectivity and spectroscopic properties of cobalt(III) complexes with unsymmetrical tridentate amine-amidato-phenolato type ligands

Mitsuhashi, Ryoji,Suzuki, Takayoshi,Sunatsuki, Yukinari,Kojima, Masaaki

, p. 131 - 137 (2013/06/27)

Four cobalt(III) complexes with the formula of [Co(Ln)2] - bearing tridentate amine-amidato-phenolato-type ligands (Ln: n = 1-4) were synthesized. All of the complexes were characterized by 1H NMR spectroscopy and X-ray an

Geometric selectivity, hydrogen-bonding interaction, and solvatochromism of Bis{N-(aminoalkyl)salicylamidato(2-)}cobaltate(III)

Mitsuhashi, Ryoji,Suzuki, Takayoshi,Sunatsuki, Yukinari,Kojima, Masaaki

supporting information; experimental part, p. 696 - 698 (2011/08/08)

Cobalt(III) complexes with N-(aminoalkyl)salicylamide dianions, Ln 2- (n = 14), have been prepared and their molecular and crystal structures have been determined. The geometric (mer- or fac-) selectivity of [Co(Ln)2]- com

Synthesis, molecular modeling and biological evaluation of PSB as targeted antibiotics

Cheng, Kui,Zheng, Qing-Zhong,Hou, Jin,Zhou, Yang,Liu, Chang-Hong,Zhao, Jing,Zhu, Hai-Liang

experimental part, p. 2447 - 2455 (2010/06/19)

We described here the design, synthesis, molecular modeling, and biological evaluation of a series of peptide and Schiff bases (PSB) small molecules, inhibitors of Escherichia coli β-Ketoacyl-acyl carrier protein synthase III (ecKAS III). The initial lead compound was reported by us previously, we continued to carry out structure-activity relationship studies and optimize the lead structure to potent inhibitors in this research. The results demonstrated that both N-(2-(3,5-dichloro-2-hydroxybenzylideneamino)propyl)-2-hydroxybenzamide (1f) and 2-hydroxy-N-(2-(2-hydroxy-5-iodobenzylideneamino)propyl)-4-methylbenzamide (3e) posses good ecKAS III inhibitory activity and well binding affinities by bonding Gly152/Gly209 of ecKAS III and fit into the mouth of the substrate tunnel, and can be as potential antibiotics agent, displaying minimal inhibitory concentration values in the range 0.20-3.13 μg/mL and 0.39-3.13 μg/mL against various bacteria.

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