Cas 66510-60-9,1,3(2H,4H)-Isoquinolinedione, 2-[3-[[2-(3,4-dimethoxyphenyl)ethyl]methylamino]propyl]-6,7-dimethoxy- 4,4-dimethyl-

66510-60-9

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Basic information

Product Name: 1,3(2H,4H)-Isoquinolinedione, 2-[3-[[2-(3,4-dimethoxyphenyl)ethyl]methylamino]propyl]-6,7-dimethoxy- 4,4-dimethyl-
Synonyms:
CAS NO:66510-60-9
Molecular Formula: C27H36N2O6
Molecular Weight: 484.593
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(2H,4H)-Isoquinolinedione, 2-[3-[[2-(3,4-dimethoxyphenyl)ethyl]methylamino]propyl]-6,7-dimethoxy- 4,4-dimethyl-(CAS DataBase Reference)
NIST Chemistry Reference: 1,3(2H,4H)-Isoquinolinedione, 2-[3-[[2-(3,4-dimethoxyphenyl)ethyl]methylamino]propyl]-6,7-dimethoxy- 4,4-dimethyl-(66510-60-9)
EPA Substance Registry System: 1,3(2H,4H)-Isoquinolinedione, 2-[3-[[2-(3,4-dimethoxyphenyl)ethyl]methylamino]propyl]-6,7-dimethoxy- 4,4-dimethyl-(66510-60-9)

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: 66510-60-9(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 66510-60-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,6,5,1 and 0 respectively; the second part has 2 digits, 6 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 66510-60:
(7*6)+(6*6)+(5*5)+(4*1)+(3*0)+(2*6)+(1*0)=119
119 % 10 = 9
So 66510-60-9 is a valid CAS Registry Number.

66510-60-9Upstream product

55982-99-5 1-[N-methyl-N-(2(3,4-dimethoxy-phenyl)-ethyl)-amino]-3-aminopropane

66510-60-9Downstream Products

66510-60-9Relevant academic research and scientific papers

1,3-Dioxo-2-aminoalkyl-4,4-dimethyl-isoquinolines and salts thereof

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, (2008/06/13)

Compounds of the formula SPC1 Wherein R1 is hydrogen, halogen, methoxy or methylthio R2 is hydrogen or methoxy, n is 2 or 3, and A is SPC2 Or SPC3 Where R3 is hydrogen or methyl, R4 is pyridyl, methy-pyridyl, phenyl, chlorophenyl, trifluoromethyl-phenyl, tolyl, xylyl, ethyl-phenyl, diethyl-phenyl, methoxy-phenyl or dimethoxy-phenyl, and R5 and R6, which may be identical to or different from each other, are each hydrogen or methoxy, And non-toxic, pharmacologically acceptable acid addition salts thereof; the compounds as well as the salts are useful as hypotensives, sedatives, antiarrhythmics and bradycardiacs.

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