39216-84-7 Usage
Organic compound
It is a carbon-containing compound, which is commonly found in various industrial and laboratory applications.
Physical appearance
Clear, colorless liquid This describes the visual characteristics of the compound, which are transparent and lack color.
Odor
Mild The compound has a gentle and not overpowering smell.
Solubility
Soluble in water, alcohols, and ethers This indicates that the compound can dissolve in these solvents, making it useful in various applications.
Low acute toxicity
It is not harmful or lethal when ingested or inhaled in small amounts, making it a safer option for industrial and laboratory use.
Non-irritant
It is not considered to be a skin or eye irritant This means that it does not cause redness, itching, or other adverse effects when in contact with skin or eyes.
Industrial applications
Production of adhesives, coatings, and cleaning products The compound's solvency and low toxicity make it suitable for use in these products.
Pharmaceutical and cosmetic industries
It is used in the formulation of medications and personal care products due to its versatility and low toxicity.
Versatile compound
The wide range of applications for 2-[(3-methoxypropyl)amino]ethanol is attributed to its solvency and low toxicity, making it a valuable compound in various industries.
Check Digit Verification of cas no
The CAS Registry Mumber 39216-84-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 3,9,2,1 and 6 respectively; the second part has 2 digits, 8 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 39216-84:
(7*3)+(6*9)+(5*2)+(4*1)+(3*6)+(2*8)+(1*4)=127
127 % 10 = 7
So 39216-84-7 is a valid CAS Registry Number.
InChI:InChI=1/C6H15NO2/c1-9-6-2-3-7-4-5-8/h7-8H,2-6H2,1H3
39216-84-7Relevant academic research and scientific papers
HSP90 FAMILY PROTEIN INHIBITORS
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Page/Page column 109, (2008/06/13)
The present invention provides Hsp90 family protein inhibitors comprising, as an active ingredient, a benzoyl compound represented by general formula (I): (wherein n represents an integer of 0 to 10; R1 represents substituted or unsubstituted lower alkoxy, substituted or unsubstituted lower alkoxycarbonyl, CONR7R8 or the like; R2 represents substituted or unsubstituted aryl, a substituted or unsubstituted aromatic heterocyclic group or the like; R3 and R5, which may be the same or different, each represent a hydrogen atom, substituted or unsubstituted lower alkyl, substituted or unsubstituted lower alkenyl or the like; and R4 and R6, which may be the same or different, each represent a hydrogen atom, halogen, substituted or unsubstituted lower alkyl, substituted or unsubstituted aryl or the like) or a prodrug thereof, or a pharmaceutically acceptable salt of said benzoyl compound or said prodrug.
