Cas 346407-22-5,N<sub>1</sub>-(4-amino-1,3-dimethyl-uracil-5-yl)-4-[6-phenyl-pyridazin-3(2H)-one-2-yl]-butanamide

346407-22-5

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Basic information

Product Name: N₁-(4-amino-1,3-dimethyl-uracil-5-yl)-4-[6-phenyl-pyridazin-3(2H)-one-2-yl]-butanamide
Synonyms: N₁-(4-amino-1,3-dimethyl-uracil-5-yl)-4-[6-phenyl-pyridazin-3(2H)-one-2-yl]-butanamide
CAS NO:346407-22-5
Molecular Formula:
Molecular Weight: 410.432
EINECS: N/A
Product Categories: N/A

Chemical Properties

Melting Point: N/A
Boiling Point: N/A
Flash Point: N/A
Appearance: N/A
Density: N/A
Refractive Index: N/A
Storage Temp.: N/A
Solubility: N/A
CAS DataBase Reference: N₁-(4-amino-1,3-dimethyl-uracil-5-yl)-4-[6-phenyl-pyridazin-3(2H)-one-2-yl]-butanamide(CAS DataBase Reference)
NIST Chemistry Reference: N₁-(4-amino-1,3-dimethyl-uracil-5-yl)-4-[6-phenyl-pyridazin-3(2H)-one-2-yl]-butanamide(346407-22-5)
EPA Substance Registry System: N₁-(4-amino-1,3-dimethyl-uracil-5-yl)-4-[6-phenyl-pyridazin-3(2H)-one-2-yl]-butanamide(346407-22-5)

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: 346407-22-5(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 346407-22-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,4,6,4,0 and 7 respectively; the second part has 2 digits, 2 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 346407-22:
(8*3)+(7*4)+(6*6)+(5*4)+(4*0)+(3*7)+(2*2)+(1*2)=135
135 % 10 = 5
So 346407-22-5 is a valid CAS Registry Number.

346407-22-5Upstream product

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346407-22-5Relevant academic research and scientific papers

Structure-activity relationships in a series of 8-substituted xanthines as A1-adenosine receptor antagonists

Strappaghetti, Giovannella,Corsano, Stefano,Barbaro, Roberta,Giannaccini, Gino,Betti, Laura

, p. 575 - 583 (2007/10/03)

A series of 8-substituted xanthines were synthesized and their affinity in vitro towards A1, A2A-adenosine receptors was evaluated by radioligand receptor binding assays. All compounds showed a greater affinity and selectivity toward

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