Products for Research Use Only
RegisterLogin

NODAGA-tris (t-Bu ester)

CAT: 0804-HY-W539893-01Size: 25 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0804-HY-W539893-01Size:25 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
NODAGA-tris (t-Bu ester) (NODAG) is a NODAGA derivative. NODAGA-tris (t-Bu ester) can be used to label peptides, antibodies, etc., and subsequently radiolabeled for PET imaging[1].
CAS Number
1190101-34-8
Product Name Alternative
NODAG
UNSPSC
12352200
Target
Biochemical Assay Reagents
Type
Biochemical Assay Reagents
Related Pathways
Others
Applications
Cancer-programmed cell death
Field of Research
Cancer
Assay Protocol
https://www.medchemexpress.com/nodaga-tris-t-bu-ester.html
Purity
99.77
Solubility
DMSO : 100 mg/mL (ultrasonic)
Smiles
O=C(CCC(N1CCN(CCN(CC1)CC(OC(C)(C)C)=O)CC(OC(C)(C)C)=O)C(OC(C)(C)C)=O)O
Molecular Formula
C27H49N3O8
Molecular Weight
543.69
References & Citations
[1]arta P, et al. Preparation, In Vitro Affinity, and In Vivo Biodistribution of Receptor-Specific 68Ga-Labeled Peptides Targeting Vascular Endothelial Growth Factor Receptors. Bioconjug Chem. 2022 Oct 19;33 (10) :1825-1836.
Shipping Conditions
Room Temperature
Storage Conditions
-20°C, 3 years; 4°C, 2 years (Powder)
Scientific Category
Biochemical Assay Reagents
Clinical Information
No Development Reported

Chemical Information

4-{4,7-Bis[2-(tert-butoxy)-2-oxoethyl]-1,4,7-triazonan-1-yl}-5-(tert-butoxy)-5-oxopentanoic acid
CAS Number1190101-34-8
PubChem CID58038836
IUPAC Name4-[4,7-bis[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7-triazonan-1-yl]-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid
Molecular FormulaC27H49N3O8
Molecular Weight543.7
XLogP0.4
Topological Polar Surface Area126
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count11
Rotatable Bond Count15
Heavy Atom Count38
Formal Charge0
Complexity769
SMILES
CC(C)(C)OC(=O)CN1CCN(CCN(CC1)C(CCC(=O)O)C(=O)OC(C)(C)C)CC(=O)OC(C)(C)C
InChI
InChI=1S/C27H49N3O8/c1-25(2,3)36-22(33)18-28-12-13-29(19-23(34)37-26(4,5)6)15-17-30(16-14-28)20(10-11-21(31)32)24(35)38-27(7,8)9/h20H,10-19H2,1-9H3,(H,31,32)
InChIKey
ADHGPCATMVZKLP-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 4-{4,7-Bis[2-(tert-butoxy)-2-oxoethyl]-1,4,7-triazonan-1-yl}-5-(tert-butoxy)-5-oxopentanoic acid
CAS: 1190101-34-8
CID: 58038836
Formula: C27H49N3O8
MW: 543.7
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight543.7
XLogP30.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count11
Rotatable Bond Count15
Exact Mass543.35196553
Monoisotopic Mass543.35196553
Topological Polar Surface Area126 Ų
Heavy Atom Count38
Formal Charge0
Complexity769
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Related Products

CatalogName
HY-W250929-01Maleimido-mono-amide-DOTA-tris (t-Bu ester)
HY-158065-01Azido-mono-amide-DOTA-tris (t-Bu ester)
HY-W717833-01NO2A- (t-Bu ester)
HY-W749603-01Fmoc-L-Lys-mono-amide-DOTA-tris (t-Bu ester)
HY-A0074-01DTPA-tetra (t-Bu ester)
HY-W451440-01Butyne-DOTA-tris (t-butyl ester)
HY-158069P-NH₂-Bn-DTPA-penta (t-Bu ester)
HY-W717760P-NH2-Bn-DOTA-tetra (t-Bu ester)
HY-W460274-014-Aminobutyl-DOTA-tris (t-butyl ester)
HY-P5362-01NODAGA-LM3

Alternative Products

CatalogName
GTR19248043-01NODAGA-tris (t-Bu ester)
TRC-D494855-50MGDOTA-tris (t-Bu ester) (~90%)
GTR19248021-01Azido-mono-amide-DOTA-tris (t-Bu ester)
GTR19247937-01Maleimido-mono-amide-DOTA-tris (t-Bu ester)
GTR19247903-01Fmoc-L-Lys-mono-amide-DOTA-tris (t-Bu ester)
F647511Fmoc-L-Lys-mono-amide-DOTA-tris(t-Bu ester) Hexafluorophosphate
GTR19247922-01Butyne-DOTA-tris (t-butyl ester)
TSH-00152-014-Aminobutyl-DOTA-tris (t-butyl ester)
447671-01DOTA Tris- (t-butyl ester) Ethylenediamino Monoamide
TRC-D535510-250MGDOTA Tris-(t-butyl ester) Ethylenediamino Monoamide

Popular Products