| Identification | Back Directory | [Name]
3-[2-(Benzyloxy)ethoxy]propanoic acid | [CAS]
91555-65-6 | [Synonyms]
Benzyl-PEG1-PA
BnOCH2CH2OCH2COOH
3-[2-(Benzyloxy)ethoxy]propanoic acid
Propanoic acid, 3-[2-(phenylmethoxy)ethoxy]- | [Molecular Formula]
C12H16O4 | [MDL Number]
MFCD28096691 | [MOL File]
91555-65-6.mol | [Molecular Weight]
224.253 |
| Chemical Properties | Back Directory | [Boiling point ]
195-196 °C(Press: 2 Torr) | [density ]
1.1360 g/cm3 | [storage temp. ]
Storage temp. 2-8°C | [form ]
Liquid | [pka]
4.28±0.10(Predicted) | [color ]
Colorless to light yellow | [InChI]
1S/C12H16O4/c13-12(14)6-7-15-8-9-16-10-11-4-2-1-3-5-11/h1-5H,6-10H2,(H,13,14) | [InChIKey]
SUIUDJXITUDGOR-UHFFFAOYSA-N | [SMILES]
O=C(O)CCOCCOCC1=CC=CC=C1 |
| Hazard Information | Back Directory | [Uses]
Benzyl-PEG2-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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