Cu-64 DOTATATE

For research use only. Not for therapeutic Use.

  • CAT Number: I048036
  • CAS Number: 1426155-87-4
  • Molecular Formula: C65H88CuN14O19S2
  • Molecular Weight: 1497.5
  • Purity: 98%
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Cu-64 DOTATATE is a radiopharmaceutical used in positron emission tomography (PET) imaging to detect somatostatin receptor-positive tumors, notably neuroendocrine tumors (NETs). It consists of the radioactive isotope copper-64 (Cu-64) bound to DOTATATE, a peptide with high affinity for somatostatin receptors found on certain tumor cells. Upon injection, Cu-64 DOTATATE targets these receptors, enabling PET scans to visualize the location and extent of somatostatin receptor-positive tumors. This imaging technique aids in the diagnosis, staging, and monitoring of NETs, providing valuable information for treatment planning and assessment of therapeutic response.


Catalog Number I048036
CAS Number 1426155-87-4
Synonyms

Copper Cu 64 Dotatate
Copper dotatate Cu-64
Copper 64-DOTA-tate
Copper Cu-64 dotatate

Molecular Formula C65H88CuN14O19S2
Purity 98%
Target SSTR2
Target Protein

P30874

Appearance Solid
IUPAC Name 2-[4-[2-[[(2R)-1-[[(4R,7S,10S,13R,16S,19R)-10-(4-aminobutyl)-4-[[(1S,2R)-1-carboxy-2-hydroxypropyl]carbamoyl]-7-[(1R)-1-hydroxyethyl]-16-[(4-hydroxyphenyl)methyl]-13-(1H-indol-3-ylmethyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicos-19-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-2-oxoethyl]-10-(carboxylatomethyl)-7-(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetate;copper-64(2+)
InChI InChI=1S/C65H90N14O19S2.Cu/c1-38(80)56-64(96)73-51(63(95)75-57(39(2)81)65(97)98)37-100-99-36-50(72-59(91)47(28-40-10-4-3-5-11-40)68-52(83)32-76-20-22-77(33-53(84)85)24-26-79(35-55(88)89)27-25-78(23-21-76)34-54(86)87)62(94)70-48(29-41-15-17-43(82)18-16-41)60(92)71-49(30-42-31-67-45-13-7-6-12-44(42)45)61(93)69-46(58(90)74-56)14-8-9-19-66;/h3-7,10-13,15-18,31,38-39,46-51,56-57,67,80-82H,8-9,14,19-30,32-37,66H2,1-2H3,(H,68,83)(H,69,93)(H,70,94)(H,71,92)(H,72,91)(H,73,96)(H,74,90)(H,75,95)(H,84,85)(H,86,87)(H,88,89)(H,97,98);/q;+2/p-2/t38-,39-,46+,47-,48+,49-,50+,51+,56+,57+;/m1./s1/i;1+0
InChIKey IJRLLVFQGCCPPI-NVGRTJHCSA-L
SMILES CC(C1C(=O)NC(CSSCC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N1)CCCCN)CC2=CNC3=CC=CC=C32)CC4=CC=C(C=C4)O)NC(=O)C(CC5=CC=CC=C5)NC(=O)CN6CCN(CCN(CCN(CC6)CC(=O)[O-])CC(=O)[O-])CC(=O)O)C(=O)NC(C(C)O)C(=O)O)O.[Cu+2]

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