Cas 70045-29-3,1-(3',4'-dihydroxybenzyl)-1,2,3,4-tetrahydroisoquinoline hydrobromide

70045-29-3

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Basic information

Product Name: 1-(3',4'-dihydroxybenzyl)-1,2,3,4-tetrahydroisoquinoline hydrobromide
Synonyms:
CAS NO:70045-29-3
Molecular Formula:
Molecular Weight: 336.228
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',4'-dihydroxybenzyl)-1,2,3,4-tetrahydroisoquinoline hydrobromide(CAS DataBase Reference)
NIST Chemistry Reference: 1-(3',4'-dihydroxybenzyl)-1,2,3,4-tetrahydroisoquinoline hydrobromide(70045-29-3)
EPA Substance Registry System: 1-(3',4'-dihydroxybenzyl)-1,2,3,4-tetrahydroisoquinoline hydrobromide(70045-29-3)

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: 70045-29-3(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 70045-29-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,0,0,4 and 5 respectively; the second part has 2 digits, 2 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 70045-29:
(7*7)+(6*0)+(5*0)+(4*4)+(3*5)+(2*2)+(1*9)=93
93 % 10 = 3
So 70045-29-3 is a valid CAS Registry Number.

70045-29-3Upstream product

3972-77-8 1-(3',4'-dimethoxybenzyl)-1,2,3,4-tetrahydroisoquinoline hydrochloride

70045-29-3Downstream Products

70045-29-3Relevant academic research and scientific papers

Inhibition of dopamine receptors by endogenous amines: Binding to striatal receptors and pharmacological effects on locomotor activity

Kawai, Hiroshi,Kotake, Yaichiro,Ohta, Shigeru

, p. 1669 - 1671 (2000)

Endogenous amine 1-benzyl-1,2,3,4-tetrahydroisoquinoline (1BnTIQ) derivatives are synthesized, and their activity for dopaminergic systems are evaluated in vitro and in vivo by receptor binding assay and pharmacological tests. It is proposed that 1BnTIQ d

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