Cas 870188-39-9,Benzoic acid, 5-methoxy-2-[[3-methyl-1-(2-methylphenyl)-1H-pyrazol-5-yl]amino]-, methyl ester

870188-39-9

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Basic information

Product Name: Benzoic acid, 5-methoxy-2-[[3-methyl-1-(2-methylphenyl)-1H-pyrazol-5-yl]amino]-, methyl ester
Synonyms:
CAS NO:870188-39-9
Molecular Formula: C20H21N3O3
Molecular Weight: 351.405
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: Benzoic acid, 5-methoxy-2-[[3-methyl-1-(2-methylphenyl)-1H-pyrazol-5-yl]amino]-, methyl ester(CAS DataBase Reference)
NIST Chemistry Reference: Benzoic acid, 5-methoxy-2-[[3-methyl-1-(2-methylphenyl)-1H-pyrazol-5-yl]amino]-, methyl ester(870188-39-9)
EPA Substance Registry System: Benzoic acid, 5-methoxy-2-[[3-methyl-1-(2-methylphenyl)-1H-pyrazol-5-yl]amino]-, methyl ester(870188-39-9)

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: 870188-39-9(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 870188-39-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,7,0,1,8 and 8 respectively; the second part has 2 digits, 3 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 870188-39:
(8*8)+(7*7)+(6*0)+(5*1)+(4*8)+(3*8)+(2*3)+(1*9)=189
189 % 10 = 9
So 870188-39-9 is a valid CAS Registry Number.

870188-39-9Upstream product

870188-39-9Downstream Products

870188-37-7 methyl 2-((4-bromo-3-methyl-1-(2-methylphenyl)-1H-pyrazol-5-yl)amino)-5-methoxylbenzoate

870188-39-9Relevant academic research and scientific papers

Identification and optimization of substituted 5-aminopyrazoles as potent and selective adenosine A1 receptor antagonists

Griebenow, Nils,B?rfacker, Lars,Meier, Heinrich,Schneider, Dirk,Teusch, Nicole,Lustig, Klemens,Kast, Raimund,Kolkhof, Peter

scheme or table, p. 5891 - 5894 (2010/11/18)

Potent and selective adenosine A1 receptor antagonists were disclosed. SAR and pharmacological profile of selected compounds were discussed.

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