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1528-34-3

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1528-34-3 Usage

General Description

2'-(1-oxopropyl)propionohydrazide is a chemical compound with the formula C6H12N2O2. It is a hydrazide derivative, which means it contains a functional group consisting of a carbonyl center bonded to a nitrogen atom. 2'-(1-oxopropyl)propionohydrazide is used in organic synthesis as a building block for creating other chemicals and materials. It has a variety of industrial applications, including as a precursor for pharmaceuticals, agrochemicals, and natural products. Additionally, it can be used as a reagent in chemical reactions for the formation of new carbon-carbon and carbon-nitrogen bonds. Overall, 2'-(1-oxopropyl)propionohydrazide is a versatile compound with many potential uses in the field of organic chemistry.

Check Digit Verification of cas no

The CAS Registry Mumber 1528-34-3 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 1,5,2 and 8 respectively; the second part has 2 digits, 3 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 1528-34:
(6*1)+(5*5)+(4*2)+(3*8)+(2*3)+(1*4)=73
73 % 10 = 3
So 1528-34-3 is a valid CAS Registry Number.

1528-34-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 11, 2017

Revision Date: Aug 11, 2017

1.Identification

1.1 GHS Product identifier

Product name 2'-(1-Oxopropyl)propionohydrazide

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:1528-34-3 SDS

1528-34-3Relevant articles and documents

Conversion of hydrazides into: N, N ′-diacylhydrazines in the presence of a ruthenium(II)-arene complex

Nikoli?, Stefan,?iri?, Ivanka,Roller, Alexander,Luke?, Vladimir,Arion, Vladimir B.,Grguri?-?ipka, Sanja

, p. 6857 - 6865 (2017)

Mono and dinuclear p-cymene-ruthenium(ii) complexes [RuCl(L1)(η6-p-cymene)]Cl, where L1 is propionic acid hydrazide (1) and [Ru2Cl2(L2)(η6-p-cymene)2], where H2L2 is N1,N2-dipropionylhydrazine (2), were prepared by a reaction of [RuCl2(η6-p-cymene)]2 with the corresponding ligand precursor. Upon the reaction of [RuCl2(η6-p-cymene)]2 with butyric acid hydrazide and pentanoic acid hydrazide in a 1:1 molar ratio in situ formation of tetradentate bridging ligands, N1,N2-dibutanoylhydrazine and N1,N2-dipentanoylhydrazine, respectively, occurred and the dinuclear complexes [Ru2Cl2(L3)(η6-p-cymene)2] (3) and [Ru2Cl2(L4)(η6-p-cymene)2] (4) were isolated. The compounds were characterised by elemental analysis, ESI-mass spectrometry, IR and 1D and 2D NMR spectroscopies. The structures of all complexes were established using single crystal X-ray crystallography. According to these data in both the mono- and dinuclear complexes the ruthenium atoms adopt the usual three-leg piano-stool geometry which is common for this type of complexes. Combining DFT calculations with the characterisation of the final products using X-ray diffraction, a possible reaction mechanism was discussed.

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