Cas 875283-95-7,1,3,5-Triazine-2,4,6-triamine, N-[3-[2-[2-(3-aminopropoxy)ethoxy]ethoxy]propyl]-N',N''-bis[(4-methoxy phenyl)methyl]-

875283-95-7

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Basic information

Product Name: 1,3,5-Triazine-2,4,6-triamine, N-[3-[2-[2-(3-aminopropoxy)ethoxy]ethoxy]propyl]-N',N''-bis[(4-methoxy phenyl)methyl]-
Synonyms:
CAS NO:875283-95-7
Molecular Formula: C29H43N7O5
Molecular Weight: 569.704
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: 1,3,5-Triazine-2,4,6-triamine, N-[3-[2-[2-(3-aminopropoxy)ethoxy]ethoxy]propyl]-N',N''-bis[(4-methoxy phenyl)methyl]-(CAS DataBase Reference)
NIST Chemistry Reference: 1,3,5-Triazine-2,4,6-triamine, N-[3-[2-[2-(3-aminopropoxy)ethoxy]ethoxy]propyl]-N',N''-bis[(4-methoxy phenyl)methyl]-(875283-95-7)
EPA Substance Registry System: 1,3,5-Triazine-2,4,6-triamine, N-[3-[2-[2-(3-aminopropoxy)ethoxy]ethoxy]propyl]-N',N''-bis[(4-methoxy phenyl)methyl]-(875283-95-7)

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: 875283-95-7(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 875283-95-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,7,5,2,8 and 3 respectively; the second part has 2 digits, 9 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 875283-95:
(8*8)+(7*7)+(6*5)+(5*2)+(4*8)+(3*3)+(2*9)+(1*5)=217
217 % 10 = 7
So 875283-95-7 is a valid CAS Registry Number.

875283-95-7Upstream product

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875283-95-7Relevant academic research and scientific papers

Identification of 12Cysβ on tubulin as the binding site of tubulyzine

Kim, Yeoun Jin,Sackett, Dan L.,Schapira, Matthieu,Walsh, Daniel P.,Min, Jaeki,Pannell, Lewis K.,Chang, Young-Tae

, p. 1169 - 1175 (2007/10/03)

We have undertaken quantitative binding site studies in order to identify the binding site of the known microtubule destabilizing agents, the tubulyzines, in the tubulin dimer. Two different approaches were employed that utilized the tubulyzines and their

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