126503-74-0 Usage
Chemical class
Spiro compound
Explanation
The compound is classified as a spiro compound due to its diazaspiro skeleton.
Explanation
The diazaspiro skeleton consists of a seven-membered ring with a nitrogen atom and a five-membered ring with two nitrogen atoms.
Explanation
The compound has a seven-membered ring with a nitrogen atom and a five-membered ring with two nitrogen atoms.
Explanation
A methyl group (-CH3) is attached to the seventh position of the seven-membered ring.
Explanation
An isopropyl group (-CH(CH3)2) is attached to the fourth position of the five-membered ring.
Explanation
The stereochemistry of the isopropyl group is described as 4S-trans, indicating the relative spatial arrangement of the substituents.
Explanation
The compound may have potential pharmacological or biological activities, but further research is needed to fully understand its properties and potential applications.
Explanation
The name follows the IUPAC nomenclature rules, providing information about the structure and stereochemistry of the compound.
Explanation
More research is needed to explore the compound's properties, potential applications, and any possible pharmacological or biological activities.
Skeleton
Diazaspiro
Ring size
Seven-membered and five-membered
Substituent at position 7
Methyl group
Substituent at position 4
Isopropyl group
Stereochemistry
4S-trans
Potential applications
Pharmacological or biological activities
Nomenclature
1,2-Diazaspiro[2.5]oct-1-ene,7-methyl-4-(1-methylethyl)-,(4S-trans)-(9CI)
Further research
Required
Check Digit Verification of cas no
The CAS Registry Mumber 126503-74-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,2,6,5,0 and 3 respectively; the second part has 2 digits, 7 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 126503-74:
(8*1)+(7*2)+(6*6)+(5*5)+(4*0)+(3*3)+(2*7)+(1*4)=110
110 % 10 = 0
So 126503-74-0 is a valid CAS Registry Number.
126503-74-0Relevant academic research and scientific papers
Shustov,Varlamov,Rauk,Kostyanovsky
, p. 3403 - 3408 (1990)
Chiroptical properties of the diazirine chromophore are investigated experimentally and by ab initio molecular orbital calculations. Measurement of the CD spectra of (αS)-3-sec-butyldiazirine (1), (5S)-5-methyl-1,2-diazaspiro[2.5]oct-1-ene (2), (4R,7R)-4-
