Cas 910108-69-9,2-(diethylaminoacetyl)-6,7-dimethoxy-1-(4-nitrophenyl)-1,2,3,4-tetrahydroisoquinoline

910108-69-9

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Basic information

Product Name: 2-(diethylaminoacetyl)-6,7-dimethoxy-1-(4-nitrophenyl)-1,2,3,4-tetrahydroisoquinoline
Synonyms: 2-(diethylaminoacetyl)-6,7-dimethoxy-1-(4-nitrophenyl)-1,2,3,4-tetrahydroisoquinoline
CAS NO:910108-69-9
Molecular Formula:
Molecular Weight: 427.5
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: 2-(diethylaminoacetyl)-6,7-dimethoxy-1-(4-nitrophenyl)-1,2,3,4-tetrahydroisoquinoline(CAS DataBase Reference)
NIST Chemistry Reference: 2-(diethylaminoacetyl)-6,7-dimethoxy-1-(4-nitrophenyl)-1,2,3,4-tetrahydroisoquinoline(910108-69-9)
EPA Substance Registry System: 2-(diethylaminoacetyl)-6,7-dimethoxy-1-(4-nitrophenyl)-1,2,3,4-tetrahydroisoquinoline(910108-69-9)

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: 910108-69-9(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 910108-69-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,1,0,1,0 and 8 respectively; the second part has 2 digits, 6 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 910108-69:
(8*9)+(7*1)+(6*0)+(5*1)+(4*0)+(3*8)+(2*6)+(1*9)=129
129 % 10 = 9
So 910108-69-9 is a valid CAS Registry Number.

910108-69-9Upstream product

910108-69-9Downstream Products

910108-69-9Relevant academic research and scientific papers

Novel potent anticonvulsant agent containing a tetrahydroisoquinoline skeleton

Gitto, Rosaria,Caruso, Roberta,Pagano, Benedetta,De Luca, Laura,Citraro, Rita,Russo, Emilio,De Sarro, Giovambattista,Chimirri, Alba

, p. 5618 - 5622 (2007/10/03)

In our studies on the development of new anticonvulsants, we planned the synthesis of N-substituted 1,2,3,4-tetrahydroisoquinolines to explore the structure-activity relationships. All derivatives were evaluated against audiogenic seizures in DBA/2 mice,

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