Cas 110698-48-1,Pyrrolo[2,1-a]isoquinolin-3(2H)-one, 10b-[(3,4-dimethoxyphenyl)methyl]-1,5,6,10b-tetrahydro-8,9-dimethoxy-

110698-48-1

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Basic information

Product Name: Pyrrolo[2,1-a]isoquinolin-3(2H)-one, 10b-[(3,4-dimethoxyphenyl)methyl]-1,5,6,10b-tetrahydro-8,9-dimethoxy-
Synonyms:
CAS NO:110698-48-1
Molecular Formula: C23H27NO5
Molecular Weight: 397.471
EINECS: N/A
Product Categories: N/A
Mol File: 110698-48-1.mol

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: Pyrrolo[2,1-a]isoquinolin-3(2H)-one, 10b-[(3,4-dimethoxyphenyl)methyl]-1,5,6,10b-tetrahydro-8,9-dimethoxy-(CAS DataBase Reference)
NIST Chemistry Reference: Pyrrolo[2,1-a]isoquinolin-3(2H)-one, 10b-[(3,4-dimethoxyphenyl)methyl]-1,5,6,10b-tetrahydro-8,9-dimethoxy-(110698-48-1)
EPA Substance Registry System: Pyrrolo[2,1-a]isoquinolin-3(2H)-one, 10b-[(3,4-dimethoxyphenyl)methyl]-1,5,6,10b-tetrahydro-8,9-dimethoxy-(110698-48-1)

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: 110698-48-1(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 110698-48-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,1,0,6,9 and 8 respectively; the second part has 2 digits, 4 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 110698-48:
(8*1)+(7*1)+(6*0)+(5*6)+(4*9)+(3*8)+(2*4)+(1*8)=121
121 % 10 = 1
So 110698-48-1 is a valid CAS Registry Number.

110698-48-1Upstream product

110698-48-1Downstream Products

110698-48-1Relevant academic research and scientific papers

Conformational Effect on the Oxidative Coupling of Benzyltetrahydroisoquinolines to Morphinane and Aporfine Alkaloids.

Burnet, Duane A.,Hart, David J.

, p. 5662 - 5667 (2007/10/02)

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