Cas 459795-47-2,5-(4-chlorophenyl)-3-hydroxy-1-(2-hydroxypropyl)-4-(4-methylbenzoyl)-1,5-dihydro-2H-pyrrol-2-one

459795-47-2

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Basic information

Product Name: 5-(4-chlorophenyl)-3-hydroxy-1-(2-hydroxypropyl)-4-(4-methylbenzoyl)-1,5-dihydro-2H-pyrrol-2-one
Synonyms: 5-(4-chlorophenyl)-3-hydroxy-1-(2-hydroxypropyl)-4-(4-methylbenzoyl)-1,5-dihydro-2H-pyrrol-2-one
CAS NO:459795-47-2
Molecular Formula: C₂₁H₂₀ClNO₄
Molecular Weight: 385.8408
EINECS: N/A
Product Categories: N/A
Mol File: 459795-47-2.mol

Chemical Properties

Melting Point: N/A
Boiling Point: N/A
Flash Point: N/A
Appearance: /
Density: N/A
Refractive Index: N/A
Storage Temp.: N/A
Solubility: N/A
CAS DataBase Reference: 5-(4-chlorophenyl)-3-hydroxy-1-(2-hydroxypropyl)-4-(4-methylbenzoyl)-1,5-dihydro-2H-pyrrol-2-one(CAS DataBase Reference)
NIST Chemistry Reference: 5-(4-chlorophenyl)-3-hydroxy-1-(2-hydroxypropyl)-4-(4-methylbenzoyl)-1,5-dihydro-2H-pyrrol-2-one(459795-47-2)
EPA Substance Registry System: 5-(4-chlorophenyl)-3-hydroxy-1-(2-hydroxypropyl)-4-(4-methylbenzoyl)-1,5-dihydro-2H-pyrrol-2-one(459795-47-2)

Safety Data

Hazard Codes: N/A
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Safety Statements: N/A
WGK Germany:
RTECS:
HazardClass: N/A
PackingGroup: N/A
Hazardous Substances Data: 459795-47-2(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 459795-47-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,5,9,7,9 and 5 respectively; the second part has 2 digits, 4 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 459795-47:
(8*4)+(7*5)+(6*9)+(5*7)+(4*9)+(3*5)+(2*4)+(1*7)=222
222 % 10 = 2
So 459795-47-2 is a valid CAS Registry Number.

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459795-47-2Relevant academic research and scientific papers

Design, synthesis, and structure-activity relationship exploration of 1-substituted 4-aroyl-3-hydroxy-5-phenyl-1 H -pyrrol-2(5 H)-one analogues as inhibitors of the annexin A2′S100A10 protein interaction

Reddy, Tummala R. K.,Li, Chan,Guo, Xiaoxia,Myrvang, Helene K.,Fischer, Peter M.,Dekker, Lodewijk V.

, p. 2080 - 2094 (2011/05/30)

S100 proteins are small adaptors that regulate the activity of partner proteins by virtue of direct protein interactions. Here, we describe the first small molecule blockers of the interaction between S100A10 and annexin A2. Molecular docking yielded cand

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