Cas 359418-10-3,ethyl 5-(2-methoxyphenyl)-4,6-dioxo-1,3a,4,5,6,6a-hexahydropyrrolo[3,4-c]pyrazole-3-carboxylate

359418-10-3

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Basic information

Product Name: ethyl 5-(2-methoxyphenyl)-4,6-dioxo-1,3a,4,5,6,6a-hexahydropyrrolo[3,4-c]pyrazole-3-carboxylate
Synonyms: ethyl 5-(2-methoxyphenyl)-4,6-dioxo-1,3a,4,5,6,6a-hexahydropyrrolo[3,4-c]pyrazole-3-carboxylate
CAS NO:359418-10-3
Molecular Formula: C₁₅H₁₅N₃O₅
Molecular Weight: 317.2967
EINECS: N/A
Product Categories: N/A
Mol File: 359418-10-3.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: ethyl 5-(2-methoxyphenyl)-4,6-dioxo-1,3a,4,5,6,6a-hexahydropyrrolo[3,4-c]pyrazole-3-carboxylate(CAS DataBase Reference)
NIST Chemistry Reference: ethyl 5-(2-methoxyphenyl)-4,6-dioxo-1,3a,4,5,6,6a-hexahydropyrrolo[3,4-c]pyrazole-3-carboxylate(359418-10-3)
EPA Substance Registry System: ethyl 5-(2-methoxyphenyl)-4,6-dioxo-1,3a,4,5,6,6a-hexahydropyrrolo[3,4-c]pyrazole-3-carboxylate(359418-10-3)

Safety Data

Hazard Codes: N/A
Statements: N/A
Safety Statements: N/A
WGK Germany:
RTECS:
HazardClass: N/A
PackingGroup: N/A
Hazardous Substances Data: 359418-10-3(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 359418-10-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,5,9,4,1 and 8 respectively; the second part has 2 digits, 1 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 359418-10:
(8*3)+(7*5)+(6*9)+(5*4)+(4*1)+(3*8)+(2*1)+(1*0)=163
163 % 10 = 3
So 359418-10-3 is a valid CAS Registry Number.

359418-10-3Upstream product

359418-10-3Downstream Products

1229020-63-6 C₁₅H₁₃N₃O₅

359418-10-3Relevant academic research and scientific papers

Discovery and structural optimization of pyrazole derivatives as novel inhibitors of Cdc25B

Chen, Hai-Jun,Liu, Yong,Wang, Li-Na,Shen, Qiang,Li, Jia,Nan, Fa-Jun

experimental part, p. 2876 - 2879 (2010/07/04)

Structural optimization and preliminary structure-activity relationship studies of a series of N-substituted maleimide fused-pyrazole analogues with Cdc25B inhibitory activity, starting from a high-throughput screening hit, are illustrated. A simplified 3,5-diacyl pyrazole analogue was obtained as the most potent compound (118, IC50 = 0.12 μM) with a 270-fold increase in potency.

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