Cas 845833-30-9,Undecanamide, N-butyl-11-[[(3S)-1,2,3,4-tetrahydro-2-(3-methoxybenzoyl)-3-isoquinolin yl]methoxy]-

845833-30-9

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Basic information

Product Name: Undecanamide, N-butyl-11-[[(3S)-1,2,3,4-tetrahydro-2-(3-methoxybenzoyl)-3-isoquinolin yl]methoxy]-
Synonyms:
CAS NO:845833-30-9
Molecular Formula: C33H48N2O4
Molecular Weight: 536.755
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: Undecanamide, N-butyl-11-[[(3S)-1,2,3,4-tetrahydro-2-(3-methoxybenzoyl)-3-isoquinolin yl]methoxy]-(CAS DataBase Reference)
NIST Chemistry Reference: Undecanamide, N-butyl-11-[[(3S)-1,2,3,4-tetrahydro-2-(3-methoxybenzoyl)-3-isoquinolin yl]methoxy]-(845833-30-9)
EPA Substance Registry System: Undecanamide, N-butyl-11-[[(3S)-1,2,3,4-tetrahydro-2-(3-methoxybenzoyl)-3-isoquinolin yl]methoxy]-(845833-30-9)

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: 845833-30-9(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 845833-30-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,4,5,8,3 and 3 respectively; the second part has 2 digits, 3 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 845833-30:
(8*8)+(7*4)+(6*5)+(5*8)+(4*3)+(3*3)+(2*3)+(1*0)=189
189 % 10 = 9
So 845833-30-9 is a valid CAS Registry Number.

845833-30-9Upstream product

845833-30-9Downstream Products

845833-30-9Relevant academic research and scientific papers

Identification of a series of tetrahydroisoquinoline derivatives as potential therapeutic agents for breast cancer

Lin, Hsiang-Ru,Safo, Martin K.,Abraham, Donald J.

, p. 2581 - 2589 (2008/02/13)

A series of tetrahydroisoquinoline-N-phenylamide derivatives were designed, synthesized, and tested for their relative binding affinities, and antagonistic activities against estrogen receptor (ER). Compound 1f (relative binding affinity, RBA = 5) showed

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