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Diethylenetriaminepentaacetic acid dianhydride
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Diethylenetriaminepentaacetic acid dianhydride

CAS: 23911-26-4

Ref. 3D-FD46440

1g
138.00 €
2g
194.00 €
5g
310.00 €
10g
436.00 €
25g
582.00 €
Estimated delivery in United States, on Tuesday 17 Dec 2024

Product Information

Name:
Diethylenetriaminepentaacetic acid dianhydride
Synonyms:
  • DTPA anhydrideN,N-Bis[2-(2,6-dioxomorpholino)ethyl]glycine
  • 1,5-Bis(2,6-dioxomorpholino)-3-azapentane-3-acetic acid
  • 2,6-Morpholinedione, 4,4′-[[(carboxymethyl)imino]diethylene]di-
  • 2-[Bis[2-(2,6-dioxomorpholin-4-yl)ethyl]azaniumyl]acetate
  • 2-[Bis[2-(2,6-dioxomorpholino)ethyl]amino]acetic acid
  • Cyclic DTPA anhydride
  • DTPA Dianhydride
  • DTPA anhydride
  • DTPA cyclic anhydride
  • Diethylenetriamine-N,N,N′,N′′,N′′-pentaacetic acid N,N′′-dianhydride
  • See more synonyms
  • Diethylenetriamine-N,N,N′,N′′,N′′-pentacetic dianhydride
  • Diethylenetriaminepentaacetic bisanhydride
  • Diethylenetriaminepentaacetic dianhydride
  • Dtpaa
  • Glycine, N,N-bis[2-(2,6-dioxo-4-morpholinyl)ethyl]-
  • Glycine, N,N-bis[2-(2,6-dioxomorpholino)ethyl]-
  • N,N-Bis[2-(2,6-dioxo-4-morpholinyl)ethyl]glycine
  • N,N-bis[2-(2,6-dioxomorpholin-4-yl)ethyl]glycine
  • NSC 379317
Description:

Diethylenetriaminepentaacetic acid dianhydride (DTPA) is a gadolinium chelate that can be used as a contrast agent. DTPA has been shown to have high affinity for the integrin receptor, which is expressed on the surface of many human cancer cells. This property makes DTPA an effective diagnostic tool for imaging and detecting tumor cells in vivo. DTPA is also useful for diagnosing myeloma cell lines and mouse tumors, due to its ability to bind to metal ions such as iron or copper.

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:
357.32 g/mol
Formula:
C14H19N3O8
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C14H19N3O8/c18-10(19)5-15(1-3-16-6-11(20)24-12(21)7-16)2-4-17-8-13(22)25-14(23)9-17/h1-9H2,(H,18,19)
InChI key:
InChIKey=RAZLJUXJEOEYAM-UHFFFAOYSA-N
SMILES:
O=C(O)CN(CCN1CC(=O)OC(=O)C1)CCN1CC(=O)OC(=O)C1
MDL:
Melting point:
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EINECS:
Merck:
HS code:

Hazard Info

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

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