Cas 464184-89-2,1-[3-[4-[2-(2-furyl)-5-methyl-4-oxazolylmethoxy]-3-methoxybenzyloxy]-1-phenyl-1H-pyrazol-4-yl]acetyl-4-methylpiperazine

464184-89-2

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Basic information

Product Name: 1-[3-[4-[2-(2-furyl)-5-methyl-4-oxazolylmethoxy]-3-methoxybenzyloxy]-1-phenyl-1H-pyrazol-4-yl]acetyl-4-methylpiperazine
Synonyms: 1-[3-[4-[2-(2-furyl)-5-methyl-4-oxazolylmethoxy]-3-methoxybenzyloxy]-1-phenyl-1H-pyrazol-4-yl]acetyl-4-methylpiperazine
CAS NO:464184-89-2
Molecular Formula:
Molecular Weight: 597.671
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: 1-[3-[4-[2-(2-furyl)-5-methyl-4-oxazolylmethoxy]-3-methoxybenzyloxy]-1-phenyl-1H-pyrazol-4-yl]acetyl-4-methylpiperazine(CAS DataBase Reference)
NIST Chemistry Reference: 1-[3-[4-[2-(2-furyl)-5-methyl-4-oxazolylmethoxy]-3-methoxybenzyloxy]-1-phenyl-1H-pyrazol-4-yl]acetyl-4-methylpiperazine(464184-89-2)
EPA Substance Registry System: 1-[3-[4-[2-(2-furyl)-5-methyl-4-oxazolylmethoxy]-3-methoxybenzyloxy]-1-phenyl-1H-pyrazol-4-yl]acetyl-4-methylpiperazine(464184-89-2)

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: 464184-89-2(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 464184-89-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,6,4,1,8 and 4 respectively; the second part has 2 digits, 8 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 464184-89:
(8*4)+(7*6)+(6*4)+(5*1)+(4*8)+(3*4)+(2*8)+(1*9)=172
172 % 10 = 2
So 464184-89-2 is a valid CAS Registry Number.

464184-89-2Upstream product

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464184-89-2Relevant academic research and scientific papers

FIVE-MEMBERED HETEROCYCLIC ALKANOIC ACID DERIVATIVE

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Page 69, (2010/02/05)

The present invention relates to a compound represented by the formula wherein R1 is an optionally substituted 5-membered heterocyclic group; X is a bond etc.; Q is a divalent hydrocarbon group having 1 to 20 carbon atoms; Y is a bond etc.; rin

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