Cas 87586-72-9,N-(2,5-dihydroxyphenylacetyl)-N'-(5-p-benzoyl-10,15,20-tri-p-tolylporphyrin)-1,2-diaminoethane

87586-72-9

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Basic information

Product Name: N-(2,5-dihydroxyphenylacetyl)-N'-(5-p-benzoyl-10,15,20-tri-p-tolylporphyrin)-1,2-diaminoethane
Synonyms: N-(2,5-dihydroxyphenylacetyl)-N'-(5-p-benzoyl-10,15,20-tri-p-tolylporphyrin)-1,2-diaminoethane
CAS NO:87586-72-9
Molecular Formula:
Molecular Weight: 893.057
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-(2,5-dihydroxyphenylacetyl)-N'-(5-p-benzoyl-10,15,20-tri-p-tolylporphyrin)-1,2-diaminoethane(CAS DataBase Reference)
NIST Chemistry Reference: N-(2,5-dihydroxyphenylacetyl)-N'-(5-p-benzoyl-10,15,20-tri-p-tolylporphyrin)-1,2-diaminoethane(87586-72-9)
EPA Substance Registry System: N-(2,5-dihydroxyphenylacetyl)-N'-(5-p-benzoyl-10,15,20-tri-p-tolylporphyrin)-1,2-diaminoethane(87586-72-9)

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: 87586-72-9(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 87586-72-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,7,5,8 and 6 respectively; the second part has 2 digits, 7 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 87586-72:
(7*8)+(6*7)+(5*5)+(4*8)+(3*6)+(2*7)+(1*2)=189
189 % 10 = 9
So 87586-72-9 is a valid CAS Registry Number.

87586-72-9Upstream product

91289-48-4 N-(2,5-dimethoxyphenylacetyl)-N'-(5-p-benzoyl-10,15,20-tri-p-tolylporphyrin)-1,2-diaminoethane

87586-72-9Downstream Products

84426-25-5 N-{2-[2-(3,6-Dioxo-cyclohexa-1,4-dienyl)-acetylamino]-ethyl}-4-((5Z,10Z,14Z,19Z)-10,15,20-tri-p-tolyl-porphyrin-5-yl)-benzamide

87586-72-9Relevant academic research and scientific papers

SYNTHESIS AND PROPERTIES OF A SERIES OF LINKED PORPHYRIN-QUINONE MOLECULES DESIGNED AS MODELS OF THE REACTION CENTRE IN PHOTOSYNTHESIS

Ho, Te-Fu,McIntosh, Alan R.,Weedon, Alan C.

, p. 967 - 974 (2007/10/02)

The synthesis of the covalently linked porphyrin-quinone compounds 4a, 4b, and 4c is described.The structures of the linked compounds and their precursors in the synthetic route are established by ultraviolet/visible absorption spectroscopy, 1H

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