Cas 860783-99-9,2-[1,1'-BIPHENYL]-4-YL-5,8-DIMETHOXYQUINOLINE

860783-99-9

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Basic information

Product Name: 2-[1,1'-BIPHENYL]-4-YL-5,8-DIMETHOXYQUINOLINE
Synonyms: 2-[1,1'-BIPHENYL]-4-YL-5,8-DIMETHOXYQUINOLINE;2-[1,1'-BIPHENYL]-4-YL-5-METHOXY-8-QUINOLINYL METHYL ETHER
CAS NO:860783-99-9
Molecular Formula: C₂₃H₁₉NO₂
Molecular Weight: 341.4
EINECS: N/A
Product Categories: N/A
Mol File: 860783-99-9.mol
Article Data: 1

Chemical Properties

Melting Point: 162-162.5 °C
Boiling Point: 551.6±45.0 °C(Predicted)
Flash Point: N/A
Appearance: /
Density: 1.155±0.06 g/cm3(Predicted)
Refractive Index: N/A
Storage Temp.: N/A
Solubility: N/A
PKA: 2.12±0.32(Predicted)
CAS DataBase Reference: 2-[1,1'-BIPHENYL]-4-YL-5,8-DIMETHOXYQUINOLINE(CAS DataBase Reference)
NIST Chemistry Reference: 2-[1,1'-BIPHENYL]-4-YL-5,8-DIMETHOXYQUINOLINE(860783-99-9)
EPA Substance Registry System: 2-[1,1'-BIPHENYL]-4-YL-5,8-DIMETHOXYQUINOLINE(860783-99-9)

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: 860783-99-9(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 860783-99-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,6,0,7,8 and 3 respectively; the second part has 2 digits, 9 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 860783-99:
(8*8)+(7*6)+(6*0)+(5*7)+(4*8)+(3*3)+(2*9)+(1*9)=209
209 % 10 = 9
So 860783-99-9 is a valid CAS Registry Number.

860783-99-9Upstream product

860783-99-9Downstream Products

1021355-04-3 2-(4-biphenyl)-quinoline-5,8-dione

860783-99-9Relevant articles and documents

Discovery of quinolinediones exhibiting a heat shock response and angiogenesis inhibition

Hargreaves, Robert H. J.,David, Cynthia L.,Whitesell, Luke J.,LaBarbera, Daniel V.,Jamil, Akmal,Chapuis, Jean C.,Skibo, Edward B.

, p. 2492 - 2501 (2008/12/21)

A series of substituted quinoline-5,8-diones were synthesized and evaluated as inhibitors of the chaperone protein Hsp90 using two assays: competition for binding to C-terminal ATP-binding site and competition for binding to N-terminal ATP-binding site. I

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