Cas 1198782-08-9,1,15-bis[4,7,10-tris(t-butoxycarbonylmethyl)-1,4,7,10-tetraazacyclododec-1-yl]-6-{[N-cyclohexyl-1-(N-Cbz-5-aminopentyl)]carboxamidomethyl}-2,7,14-trioxo-3,6,13-triazapentadecane

1198782-08-9

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Basic information

Product Name: 1,15-bis[4,7,10-tris(t-butoxycarbonylmethyl)-1,4,7,10-tetraazacyclododec-1-yl]-6-{[N-cyclohexyl-1-(N-Cbz-5-aminopentyl)]carboxamidomethyl}-2,7,14-trioxo-3,6,13-triazapentadecane
Synonyms:
CAS NO:1198782-08-9
Molecular Formula:
Molecular Weight: 1641.19
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: 1,15-bis[4,7,10-tris(t-butoxycarbonylmethyl)-1,4,7,10-tetraazacyclododec-1-yl]-6-{[N-cyclohexyl-1-(N-Cbz-5-aminopentyl)]carboxamidomethyl}-2,7,14-trioxo-3,6,13-triazapentadecane(CAS DataBase Reference)
NIST Chemistry Reference: 1,15-bis[4,7,10-tris(t-butoxycarbonylmethyl)-1,4,7,10-tetraazacyclododec-1-yl]-6-{[N-cyclohexyl-1-(N-Cbz-5-aminopentyl)]carboxamidomethyl}-2,7,14-trioxo-3,6,13-triazapentadecane(1198782-08-9)
EPA Substance Registry System: 1,15-bis[4,7,10-tris(t-butoxycarbonylmethyl)-1,4,7,10-tetraazacyclododec-1-yl]-6-{[N-cyclohexyl-1-(N-Cbz-5-aminopentyl)]carboxamidomethyl}-2,7,14-trioxo-3,6,13-triazapentadecane(1198782-08-9)

Safety Data

Hazard Codes: N/A
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Safety Statements: N/A
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RTECS:
HazardClass: N/A
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Hazardous Substances Data: 1198782-08-9(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1198782-08-9 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,1,9,8,7,8 and 2 respectively; the second part has 2 digits, 0 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 1198782-08:
(9*1)+(8*1)+(7*9)+(6*8)+(5*7)+(4*8)+(3*2)+(2*0)+(1*8)=209
209 % 10 = 9
So 1198782-08-9 is a valid CAS Registry Number.

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1198782-08-9Relevant academic research and scientific papers

Application of the Ugi four-component reaction to the synthesis of ditopic bifunctional chelating agents

Tei, Lorenzo,Gugliotta, Giuseppe,Avedano, Stefano,Giovenzana, Giovanni B.,Botta, Mauro

experimental part, p. 4406 - 4414 (2009/12/25)

The Ugi four-component reaction (Ugi 4CR) was exploited for the first time to obtain in a single synthetic step bifunctional ditopic chelators by using DOTA monoamide (DOTAMA) derivatives as amino and acid components. A number of ditopic systems in which

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