Identification | Back Directory | [Name]
Tri(carboxyethyloxyethyl)amine HCl salt | [CAS]
1381861-95-5 | [Synonyms]
Tri-(PEG1-C2-acid) Tri(carboxyethyloxyethyl)amine HCl salt | [Molecular Formula]
C15H27NO9 | [MDL Number]
MFCD22574813 | [MOL File]
1381861-95-5.mol | [Molecular Weight]
365.38 |
Chemical Properties | Back Directory | [Boiling point ]
606.1±55.0 °C(Predicted) | [density ]
1.275±0.06 g/cm3(Predicted) | [solubility ]
Soluble in Water, DMSO, DMF | [pka]
3.76±0.10(Predicted) |
Hazard Information | Back Directory | [Description]
Tri(carboxyethyloxyethyl)amine HCl salt is a 3-arm branched molecule that can react with primary amino-containing entity in the presence of activator EDC or HATU | [Uses]
Tri-(PEG1-C2-acid) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. | [IC 50]
PEGs | [References]
[1] An S, et al. Small-molecule PROTACs: An emerging and promising approach for the development of targeted therapy drugs. EBioMedicine. 2018 Oct;36:553-562 DOI:10.1016/j.ebiom.2018.09.005 |
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A.J Chemicals
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91-9810153283 |
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www.ajchemicals.com |
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