Cas 76605-69-1,1-(4-Bromo-phenyl)-3-(1,2,4,4a,5,6-hexahydro-pyrazino[1,2-a]quinolin-3-yl)-propan-1-one; hydrochloride

76605-69-1

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Basic information

Product Name: 1-(4-Bromo-phenyl)-3-(1,2,4,4a,5,6-hexahydro-pyrazino[1,2-a]quinolin-3-yl)-propan-1-one; hydrochloride
Synonyms:
CAS NO:76605-69-1
Molecular Formula:
Molecular Weight: 435.791
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-(4-Bromo-phenyl)-3-(1,2,4,4a,5,6-hexahydro-pyrazino[1,2-a]quinolin-3-yl)-propan-1-one; hydrochloride(CAS DataBase Reference)
NIST Chemistry Reference: 1-(4-Bromo-phenyl)-3-(1,2,4,4a,5,6-hexahydro-pyrazino[1,2-a]quinolin-3-yl)-propan-1-one; hydrochloride(76605-69-1)
EPA Substance Registry System: 1-(4-Bromo-phenyl)-3-(1,2,4,4a,5,6-hexahydro-pyrazino[1,2-a]quinolin-3-yl)-propan-1-one; hydrochloride(76605-69-1)

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: 76605-69-1(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 76605-69-1 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,6,6,0 and 5 respectively; the second part has 2 digits, 6 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 76605-69:
(7*7)+(6*6)+(5*6)+(4*0)+(3*5)+(2*6)+(1*9)=151
151 % 10 = 1
So 76605-69-1 is a valid CAS Registry Number.

76605-69-1Upstream product

21535-56-8 2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline

76605-69-1Downstream Products

76605-69-1Relevant academic research and scientific papers

QSAR in a Series of Hypotensive 3-Substituted 2,3,4,4a,5,6-Hexahydro-1(H)-pyrazinoquinolines

Saxena, Anil K.,Murthy, V. Aruna,Jain, Padam C.,Srimal, R. C.,Anand, Nitya

, p. 879 - 881 (2007/10/02)

The quantitative structure activity relationship, (QSAR) has been studied for ten derivatives of 3-substituted 2,3,4,4a,5,6-hexahydro-1(H)-pyrazinoquinolines.It has been found that the best correlation is described by the parabolic relationship of lipophilicity log P with the biological activity with (log P)0 = 2.47.

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