374818-58-3 Usage
Molecular Structure
1H-Pyrrole-2,5-dione with a 3-(5-fluoro-1H-indol-3-yl) substituent
Functional Groups
Pyrrole ring, 2,5-dione substituent, 5-fluoro-1H-indol-3-yl group
Molecular Weight
211.2
Physical State
Solid
Appearance
Pale yellow or white crystalline solid
Solubility
Slightly soluble in water, soluble in organic solvents such as DMSO, ethanol, and methanol
Melting Point
192-196°C
Boiling Point
Not applicable as it is a solid
Polarity
Nonpolar
Reactivity
Reacts with strong acids, bases, and reducing agents
Uses
Synthesis of pharmaceutical drugs and organic compounds, development of potential therapeutic agents, building block in organic synthesis to create complex molecules with specific properties and functionalities.
Check Digit Verification of cas no
The CAS Registry Mumber 374818-58-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,7,4,8,1 and 8 respectively; the second part has 2 digits, 5 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 374818-58:
(8*3)+(7*7)+(6*4)+(5*8)+(4*1)+(3*8)+(2*5)+(1*8)=183
183 % 10 = 3
So 374818-58-3 is a valid CAS Registry Number.
374818-58-3Relevant academic research and scientific papers
Synthesis of granulatimide bis-imide analogues
Hénon, Hélène,Messaoudi, Samir,Hugon, Bernadette,Anizon, Fabrice,Pfeiffer, Bruno,Prudhomme, Michelle
, p. 5599 - 5614 (2007/10/03)
The synthesis of dipyrrolo[3,4-a:3,4-c]carbazole-1,3,4,6-tetraones, structurally related to granulatimide is reported. These compounds can be considered as granulatimide analogues in which a maleimide heterocycle replaces the imidazole moiety. The synthes
[3,4-a:3,4-c]carbazole compounds
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Page 11, (2010/02/06)
A compound selected from those of formula (I): wherein: W1 represents, together with carbon to which it is bonded, phenyl, pyridyl, Z represents a group of formula U—V as defined in the description, Q1 represents oxygen, NR2 /s
