rel-10-[(1R,2S)-2,3-Dihydroxy-1-(hydroxymethyl)propyl]-1,4,7,10-tetraazacyclododecane-1,4,7-triacetic Acid

Modify Date: 2024-01-18 10:20:37

rel-10-[(1R,2S)-2,3-Dihydroxy-1-(hydroxymethyl)propyl]-1,4,7,10-tetraazacyclododecane-1,4,7-triacetic Acid Structure
rel-10-[(1R,2S)-2,3-Dihydroxy-1-(hydroxymethyl)propyl]-1,4,7,10-tetraazacyclododecane-1,4,7-triacetic Acid structure
Common Name rel-10-[(1R,2S)-2,3-Dihydroxy-1-(hydroxymethyl)propyl]-1,4,7,10-tetraazacyclododecane-1,4,7-triacetic Acid
CAS Number 151852-61-8 Molecular Weight 450.48
Density 1.3±0.1 g/cm3 Boiling Point 738.5±60.0 °C at 760 mmHg
Molecular Formula C18H34N4O9 Melting Point N/A
MSDS N/A Flash Point 400.4±32.9 °C

 Names

Name rel-10-[(1R,2S)-2,3-Dihydroxy-1-(hydroxymethyl)propyl]-1,4,7,10-tetraazacyclododecane-1,4,7-triacetic Acid
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 738.5±60.0 °C at 760 mmHg
Molecular Formula C18H34N4O9
Molecular Weight 450.48
Flash Point 400.4±32.9 °C
Exact Mass 450.232574
LogP -2.35
Vapour Pressure 0.0±5.5 mmHg at 25°C
Index of Refraction 1.551

 Synonyms

SMG09YI7I8
2,2',2''-{10-[(2R,3S)-1,3,4-Trihydroxy-2-butanyl]-1,4,7,10-tetraazacyclododecane-1,4,7-triyl}triacetic acid
UNII:SMG09YI7I8
(R*,S*)-(±)-10-[2,3-Dihydroxy-1-(hydroxymethyl)propyl]-1,4,7,10-tetraazacyclododecane-1,4,7-triacetic Acid
BUTROL
(R*,S*)-10-[2,3-Dihydroxy-1-(hydroxymethyl)propyl]-1,4,7,10-tetraazacyclododecane-1,4,7-triacetic Acid
1,4,7,10-Tetraazacyclododecane-1,4,7-triacetic acid, 10-[(1R,2S)-2,3-dihydroxy-1-(hydroxymethyl)propyl]-