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1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetic acid
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1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetic acid

CAS: 60239-18-1

Ref. 3D-FT58676

1g
160.00 €
2g
247.00 €
5g
464.00 €
10g
654.00 €
500mg
136.00 €
Estimated delivery in United States, on Friday 13 Dec 2024

Product Information

Name:
1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetic acid
Synonyms:
  • TetraxetanDOTA
  • 1,4,7,10-Tetra(carboxymethyl)-1,4,7,10-tetraazacyclododecane
  • 1,4,7,10-Tetraazacyclodecane-1,4,7,10-tetraacetic acid
  • 1,4,7,10-Tetraazacyclododecane-N,N′,N′′,N′′′-tetraacetic acid
  • 2,2',2'',2'''-(1,4,7,10-Tetraazacyclododecane-1,4,7,10-Tetrayl)Tetraacetic Acid
  • 2-[4,7,10-Tris(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetic acid
  • Dota
  • NSC 681107
  • Tetraxetan
Description:

1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetic acid (DOTA) is a metal chelator or radioligand that is used for the diagnosis of cancer. DOTA, as other analogous compounds such as NOTA, TETA and DTPA, has a high affinity for gadolinium and binds to integrin receptors on the surface of cancer cells. It can then be detected by nuclear magnetic resonance spectroscopy or computed tomography. This agent is also used in conjunction with other drugs to treat certain cancers. The most common use of DOTA is as a component of chemotherapy drugs such as docetaxel and cisplatin. DOTA has been shown to be biocompatible with human serum and metabolic response studies have been conducted in animals without any serious side effects. DOTA has shown to be an effective anti-cancer drug for solid tumors in animals and humans with minimal toxicity due to its coordination geometry.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
404.42 g/mol
Formula:
C16H28N4O8
Purity:
Min. 95%
Color/Form:
White Powder
InChI:
InChI=1S/C16H28N4O8/c21-13(22)9-17-1-2-18(10-14(23)24)5-6-20(12-16(27)28)8-7-19(4-3-17)11-15(25)26/h1-12H2,(H,21,22)(H,23,24)(H,25,26)(H,27,28)
InChI key:
InChIKey=WDLRUFUQRNWCPK-UHFFFAOYSA-N
SMILES:
O=C(O)CN1CCN(CC(=O)O)CCN(CC(=O)O)CCN(CC(=O)O)CC1
MDL:
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EINECS:
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HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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