Cas 1027359-49-4,1-(9-maleimido-3-aza-2-oxononyl)-4,7,10-tris(carboxymethyl)-1,4,7,10-tetraazacyclododecane

1027359-49-4

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Basic information

Product Name: 1-(9-maleimido-3-aza-2-oxononyl)-4,7,10-tris(carboxymethyl)-1,4,7,10-tetraazacyclododecane
Synonyms: 1-(9-maleimido-3-aza-2-oxononyl)-4,7,10-tris(carboxymethyl)-1,4,7,10-tetraazacyclododecane
CAS NO:1027359-49-4
Molecular Formula:
Molecular Weight: 582.654
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-(9-maleimido-3-aza-2-oxononyl)-4,7,10-tris(carboxymethyl)-1,4,7,10-tetraazacyclododecane(CAS DataBase Reference)
NIST Chemistry Reference: 1-(9-maleimido-3-aza-2-oxononyl)-4,7,10-tris(carboxymethyl)-1,4,7,10-tetraazacyclododecane(1027359-49-4)
EPA Substance Registry System: 1-(9-maleimido-3-aza-2-oxononyl)-4,7,10-tris(carboxymethyl)-1,4,7,10-tetraazacyclododecane(1027359-49-4)

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: 1027359-49-4(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1027359-49-4 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,0,2,7,3,5 and 9 respectively; the second part has 2 digits, 4 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 1027359-49:
(9*1)+(8*0)+(7*2)+(6*7)+(5*3)+(4*5)+(3*9)+(2*4)+(1*9)=144
144 % 10 = 4
So 1027359-49-4 is a valid CAS Registry Number.

1027359-49-4Upstream product

6118-51-0 exo-3,6-epoxy-1,2,3,6-tetrahydrophthalic anhydride

1027359-49-4Downstream Products

1027359-49-4Relevant academic research and scientific papers

Bifunctional ligands based on the DOTA-monoamide cage

Barge, Alessandro,Tei, Lorenzo,Upadhyaya, Dharita,Fedeli, Franco,Beltrami, Lorena,Stefania, Rachele,Aime, Silvio,Cravotto, Giancarlo

, p. 1176 - 1184 (2008)

Efficient routes to DOTA-monoamide ligands bearing amino, hydroxyl, aldehyde and maleimido groups are described. These functional groups, which can be spaced at will from the coordination cage, will readily react with suitable groups of targeting moieties

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