Cas 873962-03-9,4-[2-(8-methoxy-1,2,4,4a,5,6-hexahydro-pyrazino[1,2-<i>a</i>]quinolin-3-yl)-ethyl]-cyclohexylamine

873962-03-9

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Basic information

Product Name: 4-[2-(8-methoxy-1,2,4,4a,5,6-hexahydro-pyrazino[1,2-a]quinolin-3-yl)-ethyl]-cyclohexylamine
Synonyms:
CAS NO:873962-03-9
Molecular Formula:
Molecular Weight: 343.513
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: 4-[2-(8-methoxy-1,2,4,4a,5,6-hexahydro-pyrazino[1,2-a]quinolin-3-yl)-ethyl]-cyclohexylamine(CAS DataBase Reference)
NIST Chemistry Reference: 4-[2-(8-methoxy-1,2,4,4a,5,6-hexahydro-pyrazino[1,2-a]quinolin-3-yl)-ethyl]-cyclohexylamine(873962-03-9)
EPA Substance Registry System: 4-[2-(8-methoxy-1,2,4,4a,5,6-hexahydro-pyrazino[1,2-a]quinolin-3-yl)-ethyl]-cyclohexylamine(873962-03-9)

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: 873962-03-9(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 873962-03-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,7,3,9,6 and 2 respectively; the second part has 2 digits, 0 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 873962-03:
(8*8)+(7*7)+(6*3)+(5*9)+(4*6)+(3*2)+(2*0)+(1*3)=209
209 % 10 = 9
So 873962-03-9 is a valid CAS Registry Number.

873962-03-9Upstream product

21535-74-0 (4aS,R)-8-methoxy-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline

873962-03-9Downstream Products

873962-03-9Relevant academic research and scientific papers

Design of novel hexahydropyrazinoquinolines as potent and selective dopamine D3 receptor ligands with improved solubility

Chen, Jianyong,Ding, Ke,Levant, Beth,Wang, Shaomeng

, p. 443 - 446 (2006)

We have recently reported hexahydropyrazinoquinolines as a new class of dopamine 3 (D3) receptor ligands with high-affinity to the D 3 receptor and excellent selectivity over the closely related D 1-like and D2-

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