DO3A tert-Butyl ester

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Names

[ CAS No. ]:
122555-91-3

[ Name ]:
DO3A tert-Butyl ester

[Synonym ]:
DO3A-t-Bu-ester
1,4,7,10-Tetraazacyclododecane-1,4,7-triacetic acid, tris(1,1-dimethylethyl) ester
1,4,7-Tris(tert-butoxycarbonylmethyl)-1,4,7,10-tetraazacyclododecane
DO3A-tris-tbutyl ester
1,4,7,10-tetraazacyclododecane-1,4,7-tris(t-butyl acetate)
TRI-T-BUTYL 1 4 7 10-TETRAAZACYCLODODECA
DO3AtBu
1,4,7,10-Tetraazacyclododecane-1,4,7-triacetic Acid Tri-tert-butyl Ester
Tri-tert-butyl 1,4,7,10-tetraazacyclododecane-1,4,7-triacetate
N',N",N'"-tris(t-Bu)DO3A
2,2',2''-(1,4,7,10-tetraazacyclododecane-1,4,7-triyl)triacetic acid tri-tert-butyl ester
MFCD05865261
1,4,7,10-tetraazacyclododecane-1,4,7-triacetic acid tris(1,1-dimethylethyl) ester
DO3A-tris-tert-butyl ester
Tris(2-methyl-2-propanyl) 2,2',2''-(1,4,7,10-tetraazacyclododecane-1,4,7-triyl)triacetate
Tri-tert-butyl 2,2',2''-(1,4,7,10-tetraazacyclododecane-1,4,7-triyl)triacetate
tert-butyl (1,4,7,10-tetraaza-4,7-bis(((tert-butyl)oxycarbonyl)methyl)cyclododecyl)acetate
DO3A tert-Butyl ester

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
561.6±50.0 °C at 760 mmHg

[ Molecular Formula ]:
C26H50N4O6

[ Molecular Weight ]:
514.698

[ Flash Point ]:
293.4±30.1 °C

[ Exact Mass ]:
514.373047

[ PSA ]:
100.65000

[ LogP ]:
4.21

[ Vapour Pressure ]:
0.0±1.5 mmHg at 25°C

[ Index of Refraction ]:
1.467

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Methyl-2-propanyl bromoacetate
  • Cyclen
  • tert-Butyl chloroacetate
  • 1,4,7,10-Tetraazacyclododecane tetrahydrochloride

DownStream

  • Tri-tert-butyl 1,4,7,10-tetraazacyclododecane-1,4,7,10-tetraacetate

Related Compounds

  • threonine tert-butyl ester
  • Moexipril tert-Butyl Ester Maleic Acid Salt
  • Norleucine tert-butyl ester hydrochloride
  • Ethanol,1,1'-thiobis[2,2,2-trichloro-
  • L-Alanylglycine tert-butyl ester
  • (R)-Phenylglycine tert-butyl ester hydrochloride
  • Ethyl 4-bromo-3-cyano-5-methoxybenzoate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 1-(Oxane-4-carbonyl)-4-[3-(pyridin-3-yl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-1,4-diazepane
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • Methyl 2-(3-bromo-5-methylpyridin-2-yl)acetate