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

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Names

[ CAS No. ]:
137076-54-1

[ Name ]:
Tri-tert-butyl 1,4,7,10-tetraazacyclododecane-1,4,7,10-tetraacetate

[Synonym ]:
1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetic acid, 1,4,7-tris(1,1-dimethylethyl) ester
1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetic Acid Tri-tert-butyl Ester
DOTA-tri-t-Bu-ester
DOTA-Tris(Tbu ester)
DOTA-tris-tert-butyl ester
2-(1,4,7,10-tetraaza-4,7,10-tris(((tert-butyl)-oxycarbonyl)methyl)cyclododecyl)acetic acid
TRI-TERT-BUTYL 1 4 7 10-TETRAAZACYCLODOD
DOTA-(t-butyl ester)3-CO2H
TPC-M011
DOTA-tri-tert-butyl-ester
(4,7,10-Tris{2-[(2-methyl-2-propanyl)oxy]-2-oxoethyl}-1,4,7,10-tetraazacyclododecan-1-yl)acetic acid
2-(4,7,10-TRIS(2-TERT-BUTOXY-2-OXOETHYL)-1,4,7,10-TETRAAZACYCLODODECAN-1-YL)ACETIC ACID
[4,7,10-Tris(2-tert-butoxy-2-oxoethyl)-1,4,7,10-tetraazacyclododecan-1-yl]acetic acid
1,4,7-tri-Boc-10-(carboxymethyl)-1,4,7,10-tetraazacyclododecane
Tri-tert-butyl 1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetate
DOTA-(tert-butyl ester)3-CO2H
MFCD02259697
1,4,7,10-Tetraazacyclododecane-1,4,7-tris-tert-butyl acetate-10-acetic acid

Chemical & Physical Properties

[ Density]:
1.079

[ Boiling Point ]:
632.1±55.0 °C at 760 mmHg

[ Melting Point ]:
129-131 ºC

[ Molecular Formula ]:
C28H52N4O8

[ Molecular Weight ]:
572.734

[ Flash Point ]:
336.1±31.5 °C

[ Exact Mass ]:
572.378540

[ PSA ]:
129.16000

[ LogP ]:
3.76

[ Vapour Pressure ]:
0.0±4.0 mmHg at 25°C

[ Index of Refraction ]:
1.480

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

  • 1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetic acid, tris(1,1-dimethylethyl) phenylmethyl ester
  • 1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetic acid, tris(1,1-dimethylethyl) ethyl ester
  • Bromoacetic acid
  • DO3A tert-Butyl ester
  • 2-Methyl-2-propanyl bromoacetate
  • tri-tert-butyl 2,2',2''-(10-(2-(allyloxy)-2-oxoethyl)-1,4,7,10-tetraazacyclododecane-1,4,7-triyl)triacetate
  • Cyclen
  • Methanol

DownStream

  • DOTA
  • tert-Butanol
  • (4,7-BIS-CARBOXYMETHYL-10-[(2-MERCAPTO-ETHYLCARBAMOYL)-METHYL]-1,4,7,10TETRAAZA-CYCLODODEC-1-YL)-ACETIC ACID

Related Compounds

  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(methoxymethyl)-4-methylquinoline-3-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-{[(2-methyl-1,3-thiazol-4-yl)methyl]sulfanyl}benzoate
  • N-{[1-(6-cyanopyridin-2-yl)-4-fluoropiperidin-4-yl]methyl}oxolane-3-carboxamide
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-[(4-fluorophenoxy)methyl]-4-methyl-1,3-thiazole-5-carboxylate
  • Peroxybenzoic acid, 4,4a(2)-oxydi-, di-tert-butyl ester
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-{[(tert-butoxy)carbonyl]amino}-2-(3,3-dimethylcyclobutyl)acetate
  • N-{[1-(2-cyanopyridin-4-yl)-4-fluoropiperidin-4-yl]methyl}oxolane-3-carboxamide
  • 1-benzyl 2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl) (2R,4R)-4-methoxypyrrolidine-1,2-dicarboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-(5-carbamoyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)propanoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1,3,3-trimethyl-2,2-dioxo-1,3-dihydro-2lambda6,1-benzothiazole-5-carboxylate
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