6970-46-3 Usage
Explanation
The full chemical name of the compound, which describes its structure and components.
Explanation
A common or trivial name for the compound is not mentioned in the material.
Explanation
The molecular formula represents the number of carbon (C), hydrogen (H), nitrogen (N), and oxygen (O) atoms in the compound.
Explanation
The compound is described as a yellow-colored solid, which indicates its physical state and color.
Explanation
The molecular weight is the mass of one mole of the compound, which is useful for calculating the mass of a given amount of the substance.
Explanation
The compound is derived from 3,4-dimethoxybenzaldehyde, which is a precursor in its synthesis.
Explanation
The compound has potential uses in the development of new drugs and as a building block in chemical synthesis, although further research is needed.
Explanation
The compound's structure contains a methoxyphenyl group (an aryl group with two methoxy substituents) and an imine functional group (a carbon-nitrogen double bond), which contribute to its potential reactivity and applications.
Explanation
The compound's exact properties and uses are not fully known and require additional study to determine its full potential in various fields.
Appearance
Yellow solid
Molecular Weight
382.49 g/mol
Derivative of
3,4-dimethoxybenzaldehyde
Potential Applications
Pharmaceuticals and organic synthesis
Structural Features
Methoxyphenyl group and imine functional group
Further Research
Specific properties and potential uses are subject to further research and investigation
Check Digit Verification of cas no
The CAS Registry Mumber 6970-46-3 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 6,9,7 and 0 respectively; the second part has 2 digits, 4 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 6970-46:
(6*6)+(5*9)+(4*7)+(3*0)+(2*4)+(1*6)=123
123 % 10 = 3
So 6970-46-3 is a valid CAS Registry Number.
6970-46-3Relevant academic research and scientific papers
Khalaji,Foroghnia,Fejfarova,Dusek
, p. 774 - 778 (2013)
The Schiff base compounds N,N′-bis(3,4-dimethoxybenzylidene)-2,2- dimethylpropane-1,3-diamine hydrate, (3,4-MeO-ba)2Mepn.H2O (1), and N,N′-bis(3,4-dimethoxybenzylidene)butane-1,4-diamine, (3,4-MeO-ba)2bn (2), with different central groups derived from 3,4-dimethoxybenzaldehyde are synthesized and characterized by elemental analysis, FT-IR and 1H NMR spectroscopy. The crystal structure of 1 is determined by single crystal X-ray diffraction. Each imino functional group (-C=N-) is coplanar with its adjacent benzene ring and the two benzene rings form a dihedral angle of 86.868(27). Title compound 1 crystallizes in the monoclinic space group P21/n with unit cell parameters: a = 9.0774(2) A, b = 29.2138(5) A, c = 8.5696(2) A, β = 92.4756(14), V = 2270.41(8) A3 and Z = 4.
