Cas 1053418-57-7,3,9-bis(4-benzyloxybenzyl)-1,5,7,11-tetrakishydroxymethyl-6,12-diphenyl-3,9-diazahexacyclo[6.4.0.0(2.7).0(4.11).0(5.10)]dodecane

1053418-57-7

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Basic information

Product Name: 3,9-bis(4-benzyloxybenzyl)-1,5,7,11-tetrakishydroxymethyl-6,12-diphenyl-3,9-diazahexacyclo[6.4.0.0(2.7).0(4.11).0(5.10)]dodecane
Synonyms: 3,9-bis(4-benzyloxybenzyl)-1,5,7,11-tetrakishydroxymethyl-6,12-diphenyl-3,9-diazahexacyclo[6.4.0.0(2.7).0(4.11).0(5.10)]dodecane
CAS NO:1053418-57-7
Molecular Formula:
Molecular Weight: 827.033
EINECS: N/A
Product Categories: N/A
Mol File: 1053418-57-7.mol
Article Data: 2

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: 3,9-bis(4-benzyloxybenzyl)-1,5,7,11-tetrakishydroxymethyl-6,12-diphenyl-3,9-diazahexacyclo[6.4.0.0(2.7).0(4.11).0(5.10)]dodecane(CAS DataBase Reference)
NIST Chemistry Reference: 3,9-bis(4-benzyloxybenzyl)-1,5,7,11-tetrakishydroxymethyl-6,12-diphenyl-3,9-diazahexacyclo[6.4.0.0(2.7).0(4.11).0(5.10)]dodecane(1053418-57-7)
EPA Substance Registry System: 3,9-bis(4-benzyloxybenzyl)-1,5,7,11-tetrakishydroxymethyl-6,12-diphenyl-3,9-diazahexacyclo[6.4.0.0(2.7).0(4.11).0(5.10)]dodecane(1053418-57-7)

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: 1053418-57-7(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1053418-57-7 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,0,5,3,4,1 and 8 respectively; the second part has 2 digits, 5 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 1053418-57:
(9*1)+(8*0)+(7*5)+(6*3)+(5*4)+(4*1)+(3*8)+(2*5)+(1*7)=127
127 % 10 = 7
So 1053418-57-7 is a valid CAS Registry Number.

1053418-57-7Upstream product

1053418-13-5 tetraethyl 3,9-bis(4-benzyloxybenzyl)-6,12-diphenyl-3,9-diazahexacyclo[6.4.0.0(2.7).0(4.11).0(5.10)]dodecane-1,5,7,11-tetracarboxylate

1053418-57-7Downstream Products

1053418-57-7Relevant articles and documents

Novel insight in structure-activity relationship and bioanalysis of P-glycoprotein targeting highly potent tetrakishydroxymethyl substituted 3,9-diazatetraasteranes

Coburger, Claudius,Wollmann, J?rg,Baumert, Christiane,Krug, Martin,Molnár, Josef,Lage, Hermann,Hilgeroth, Andreas

, p. 5871 - 5874 (2008)

Novel 3,9-diazatetraasteranes have been synthesized with varied aromatic substitution patterns and evaluated as P-glycoprotein (P-gp) inhibitors. Structure-activity relationships (SAR) are discussed in relation to determined physicochemical properties. Th

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