Cas 1069132-98-4,N-(2-{4-[cyclohexylidene-(4-hydroxyphenyl)-methyl]-phenoxy}-ethyl)-4-(3,10-dihydroxy-benz[c]xanthene-7-yl)-3-methyl-benzamide

1069132-98-4

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Basic information

Product Name: N-(2-{4-[cyclohexylidene-(4-hydroxyphenyl)-methyl]-phenoxy}-ethyl)-4-(3,10-dihydroxy-benz[c]xanthene-7-yl)-3-methyl-benzamide
Synonyms: N-(2-{4-[cyclohexylidene-(4-hydroxyphenyl)-methyl]-phenoxy}-ethyl)-4-(3,10-dihydroxy-benz[c]xanthene-7-yl)-3-methyl-benzamide
CAS NO:1069132-98-4
Molecular Formula:
Molecular Weight: 701.819
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-{4-[cyclohexylidene-(4-hydroxyphenyl)-methyl]-phenoxy}-ethyl)-4-(3,10-dihydroxy-benz[c]xanthene-7-yl)-3-methyl-benzamide(CAS DataBase Reference)
NIST Chemistry Reference: N-(2-{4-[cyclohexylidene-(4-hydroxyphenyl)-methyl]-phenoxy}-ethyl)-4-(3,10-dihydroxy-benz[c]xanthene-7-yl)-3-methyl-benzamide(1069132-98-4)
EPA Substance Registry System: N-(2-{4-[cyclohexylidene-(4-hydroxyphenyl)-methyl]-phenoxy}-ethyl)-4-(3,10-dihydroxy-benz[c]xanthene-7-yl)-3-methyl-benzamide(1069132-98-4)

Safety Data

Hazard Codes: N/A
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Safety Statements: N/A
WGK Germany:
RTECS:
HazardClass: N/A
PackingGroup: N/A
Hazardous Substances Data: 1069132-98-4(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1069132-98-4 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,0,6,9,1,3 and 2 respectively; the second part has 2 digits, 9 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 1069132-98:
(9*1)+(8*0)+(7*6)+(6*9)+(5*1)+(4*3)+(3*2)+(2*9)+(1*8)=154
154 % 10 = 4
So 1069132-98-4 is a valid CAS Registry Number.

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1069132-98-4Relevant academic research and scientific papers

Nonclassical SNAPFL analogue as a Cy5 resonance energy transfer partner

Kim, Sung Hoon,Gunther, Julian R.,Katzenellenbogen, John A.

supporting information; experimental part, p. 4931 - 4934 (2009/05/31)

(Graph Presented) We have synthesized a new SNAPFL analogue (1) that exhibits a large Stokes shift (78 nm) (abs. 542 nm, em. 620 nm) and a good quantum yield. Because of the large overlap between the emission spectrum of 1 and the absorption spectrum of C

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