Cas 769193-23-9,1,4-bis[4'-(4''-carboxyphenylethynyl)benzoyloxymethyl]-2,5-bis(dimethoxyphosphorylmethyl)benzene

769193-23-9

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Basic information

Product Name: 1,4-bis[4'-(4''-carboxyphenylethynyl)benzoyloxymethyl]-2,5-bis(dimethoxyphosphorylmethyl)benzene
Synonyms: 1,4-bis[4'-(4''-carboxyphenylethynyl)benzoyloxymethyl]-2,5-bis(dimethoxyphosphorylmethyl)benzene
CAS NO:769193-23-9
Molecular Formula:
Molecular Weight: 878.763
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-bis[4'-(4''-carboxyphenylethynyl)benzoyloxymethyl]-2,5-bis(dimethoxyphosphorylmethyl)benzene(CAS DataBase Reference)
NIST Chemistry Reference: 1,4-bis[4'-(4''-carboxyphenylethynyl)benzoyloxymethyl]-2,5-bis(dimethoxyphosphorylmethyl)benzene(769193-23-9)
EPA Substance Registry System: 1,4-bis[4'-(4''-carboxyphenylethynyl)benzoyloxymethyl]-2,5-bis(dimethoxyphosphorylmethyl)benzene(769193-23-9)

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: 769193-23-9(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 769193-23-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 7,6,9,1,9 and 3 respectively; the second part has 2 digits, 2 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 769193-23:
(8*7)+(7*6)+(6*9)+(5*1)+(4*9)+(3*3)+(2*2)+(1*3)=209
209 % 10 = 9
So 769193-23-9 is a valid CAS Registry Number.

769193-23-9Upstream product

769193-23-9Downstream Products

769193-23-9Relevant academic research and scientific papers

Adrenaline recognition in water

Molt, Oliver,Ruebeling, Daniel,Schaefer, Gerhard,Schrader, Thomas

, p. 4225 - 4232 (2004)

Host molecule 1 displays a high affinity in water towards catecholamines and especially related structures such as β-blockers with extended aromatic π-faces (up to 7 × 103M-1 for each single complexation step or 5 × 107 M

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