NOTA-Bis(t-butyl ester)
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NOTA-Bis(t-butyl ester)

* Please kindly note that our products are not to be used for therapeutic purposes and cannot be sold to patients.

It is the PDC linker targeting moietie of peptide drug conjugates (PDCs).

Category
Peptide Synthesis Reagents
Catalog number
BAT-016489
CAS number
1161415-28-6
Molecular Formula
C20H37N3O6
Molecular Weight
415.52
NOTA-Bis(t-butyl ester)
IUPAC Name
2-[4,7-bis[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7-triazonan-1-yl]acetic acid
Synonyms
1,4-Bis(1,1-dimethylethyl)hexahydro-1H-1,4,7-triazonine-1,4,7-triacetate; NOTA-bis(tBu)ester; NOTA-bis(t-Bu ester); 1H-1,4,7-Triazonine-1,4,7-triacetic acid, hexahydro-, 1,4-bis(1,1-dimethylethyl) ester; 1,4-Bis(1,1-dimethylethyl) hexahydro-1H-1,4,7-triazonine-1,4,7-triacetate; 2-(4,7-Bis(2-(tert-butoxy)-2-oxoethyl)-1,4,7-triazonan-1-yl)acetic acid
Appearance
Light yellow to yellow gel to solid
Purity
≥95%
Density
1.095±0.06 g/cm3
Melting Point
>125°C (dec.)
Boiling Point
519.9±50.0 °C at 760 mmHg
Storage
Store at 2-8 °C
Solubility
Soluble in Chloroform (Slightly), DMSO (Slightly)
InChI
InChI=1S/C20H37N3O6/c1-19(2,3)28-17(26)14-22-9-7-21(13-16(24)25)8-10-23(12-11-22)15-18(27)29-20(4,5)6/h7-15H2,1-6H3,(H,24,25)
InChI Key
UACSRZWSADEYPK-UHFFFAOYSA-N
Canonical SMILES
CC(C)(C)OC(=O)CN1CCN(CCN(CC1)CC(=O)OC(C)(C)C)CC(=O)O
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