Cas 301646-75-3,2-[3,5-bis-(3,5-di-<i>tert</i>-butyl-benzyloxy)-benzyl]-5-nitro-isoindole-1,3-dione

301646-75-3

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Basic information

Product Name: 2-[3,5-bis-(3,5-di-tert-butyl-benzyloxy)-benzyl]-5-nitro-isoindole-1,3-dione
Synonyms: 2-[3,5-bis-(3,5-di-tert-butyl-benzyloxy)-benzyl]-5-nitro-isoindole-1,3-dione
CAS NO:301646-75-3
Molecular Formula:
Molecular Weight: 718.934
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: 2-[3,5-bis-(3,5-di-tert-butyl-benzyloxy)-benzyl]-5-nitro-isoindole-1,3-dione(CAS DataBase Reference)
NIST Chemistry Reference: 2-[3,5-bis-(3,5-di-tert-butyl-benzyloxy)-benzyl]-5-nitro-isoindole-1,3-dione(301646-75-3)
EPA Substance Registry System: 2-[3,5-bis-(3,5-di-tert-butyl-benzyloxy)-benzyl]-5-nitro-isoindole-1,3-dione(301646-75-3)

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: 301646-75-3(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 301646-75-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,0,1,6,4 and 6 respectively; the second part has 2 digits, 7 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 301646-75:
(8*3)+(7*0)+(6*1)+(5*6)+(4*4)+(3*6)+(2*7)+(1*5)=113
113 % 10 = 3
So 301646-75-3 is a valid CAS Registry Number.

301646-75-3Upstream product

301646-75-3Downstream Products

301646-76-4 1-{2-[3,5-bis-(3,5-di-tert-butyl-benzyloxy)-benzyl]-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl}-3-hexyl-urea

301646-75-3Relevant academic research and scientific papers

Synthetic receptors for CG base pairs.

Mertz,Mattei,Zimmerman

, p. 2931 - 2934 (2000)

Hydrogen-bond-mediated complexation of a CG base pair by a hexylureido phthalimide and a hexylureido isoindolin-1-one was studied by (1)H NMR spectroscopy in an organic solvent. Chemical shift data indicate that both receptors effectively bind the CG base pair from the major groove side.

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