Cas 873783-99-4,trimethyl (4S,7S,10S)-α,α',α''-tetramethyl[(S)-2-(nitrobenzyl)]-1,4,7,10-tetraazacyclododecane-4,7,10-triacetate

873783-99-4

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Basic information

Product Name: trimethyl (4S,7S,10S)-α,α',α''-tetramethyl[(S)-2-(nitrobenzyl)]-1,4,7,10-tetraazacyclododecane-4,7,10-triacetate
Synonyms: trimethyl (4S,7S,10S)-α,α',α''-tetramethyl[(S)-2-(nitrobenzyl)]-1,4,7,10-tetraazacyclododecane-4,7,10-triacetate
CAS NO:873783-99-4
Molecular Formula:
Molecular Weight: 565.667
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: trimethyl (4S,7S,10S)-α,α',α''-tetramethyl[(S)-2-(nitrobenzyl)]-1,4,7,10-tetraazacyclododecane-4,7,10-triacetate(CAS DataBase Reference)
NIST Chemistry Reference: trimethyl (4S,7S,10S)-α,α',α''-tetramethyl[(S)-2-(nitrobenzyl)]-1,4,7,10-tetraazacyclododecane-4,7,10-triacetate(873783-99-4)
EPA Substance Registry System: trimethyl (4S,7S,10S)-α,α',α''-tetramethyl[(S)-2-(nitrobenzyl)]-1,4,7,10-tetraazacyclododecane-4,7,10-triacetate(873783-99-4)

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: 873783-99-4(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 873783-99-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,7,3,7,8 and 3 respectively; the second part has 2 digits, 9 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 873783-99:
(8*8)+(7*7)+(6*3)+(5*7)+(4*8)+(3*3)+(2*9)+(1*9)=234
234 % 10 = 4
So 873783-99-4 is a valid CAS Registry Number.

873783-99-4Upstream product

873783-99-4Downstream Products

873784-01-1 tetramethyl (4S,7S,10S)-α,α',α''-trimethyl[(S)-2-(nitrobenzyl)]-1,4,7,10-tetraazacyclododecane-1,4,7,10-tetraacetate

873783-99-4Relevant academic research and scientific papers

Towards the rational design of MRI contrast agents: A practical approach to the synthesis of gadolinium complexes that exhibit optimal water exchange

Woods, Mark,Botta, Mauro,Avedano, Stefano,Wang, Jing,Sherry, A. Dean

, p. 3829 - 3837 (2007/10/03)

The gadolinium(III) complex of S-SSSS-NO2BnDOTMA exhibits water exchange kinetics that are optimal for use in high relaxivity or targeted contrast agents. However, the synthesis of this ligand is hampered by the steric encumbrance imparted upon

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