Cas 289889-72-1,(+/-)-N-trifluoroacetyl-1-[2,5-dimethoxy-4-(4-phenyl-1-butynyl)phenyl]-2-aminopropane

289889-72-1

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Basic information

Product Name: (+/-)-N-trifluoroacetyl-1-[2,5-dimethoxy-4-(4-phenyl-1-butynyl)phenyl]-2-aminopropane
Synonyms: (+/-)-N-trifluoroacetyl-1-[2,5-dimethoxy-4-(4-phenyl-1-butynyl)phenyl]-2-aminopropane
CAS NO:289889-72-1
Molecular Formula:
Molecular Weight: 419.444
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: (+/-)-N-trifluoroacetyl-1-[2,5-dimethoxy-4-(4-phenyl-1-butynyl)phenyl]-2-aminopropane(CAS DataBase Reference)
NIST Chemistry Reference: (+/-)-N-trifluoroacetyl-1-[2,5-dimethoxy-4-(4-phenyl-1-butynyl)phenyl]-2-aminopropane(289889-72-1)
EPA Substance Registry System: (+/-)-N-trifluoroacetyl-1-[2,5-dimethoxy-4-(4-phenyl-1-butynyl)phenyl]-2-aminopropane(289889-72-1)

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: 289889-72-1(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 289889-72-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,8,9,8,8 and 9 respectively; the second part has 2 digits, 7 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 289889-72:
(8*2)+(7*8)+(6*9)+(5*8)+(4*8)+(3*9)+(2*7)+(1*2)=241
241 % 10 = 1
So 289889-72-1 is a valid CAS Registry Number.

289889-72-1Upstream product

111381-04-5 N-trifluoroacetyl-1-(2,5-dimethoxy-4-iodophenyl)-2-aminopropane

289889-72-1Downstream Products

289889-74-3 (+/-)-N-trifluoro-2-[2,5-dimethoxy-4-(4-phenylbutyl)phenyl]-2-aminopropane

289889-72-1Relevant academic research and scientific papers

1-[4-(3-Phenylalkyl)phenyl]-2-aminopropanes as 5-HT(2A) partial agonists

Dowd,Herrick-Davis,Egan,DuPre,Smith,Teitler,Glennon

, p. 3074 - 3084 (2000)

Phenylalkylamines such as 1-(4-bromo-2,5-dimethoxyphenyl)-2-aminopropane (DOB; 1a) and its corresponding iodo derivative DOI (2) are commonly used 5-HT2 serotonin agonists. Previous studies have established that the 2,5-dimethoxy substitution p

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