| Category | Fmoc-NH-PEGn-CH2COOH |
| Molecular Formula | C27H35NO9 |
| Molecular Weight | 517.57 |
| Appearance | Pale Yellow or Colorless Oily Liquid |
| Shipping | Room temperature |
| Storage | Store at 2-8°C |
Fmoc-N-amido-PEG5-acetic acid
Fmoc-N-amido-PEG5-acetic acid offers a longer PEG5 spacer with an Fmoc group, supporting advanced ADC linker synthesis. Its enhanced hydrophilicity and protecting group allow precise stepwise conjugation in antibody-drug conjugate production.
Structure of 635287-26-2
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- Specification
| Synonyms | Fmoc-NH-PEG5-CH2COOH; Fmoc-NH-5(ethylene glycol)-acetic acid; Fmoc-PEG5-acetic acid; 1-(9H-Fluoren-9-yl)-3-oxo-2,7,10,13,16,19-hexaoxa-4-azahenicosan-21-oic acid; 17-[(9-Fluorenylmethoxycarbonyl)amino]-3,6,9,12,15-pentaoxaheptadecanoic acid; 5,8,11,14,17-Pentaoxa-2-azanonadecanedioic acid 1-(9H-fluoren-9-ylmethyl) ester; 2,7,10,13,16,19-Hexaoxa-4-azaheneicosan-21-oic acid, 1-(9H-fluoren-9-yl)-3-oxo- |
| IUPACName | 2-[2-[2-[2-[2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetic acid |
| CanonicalSMILES | C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCOCCOCCOCCOCCOCC(=O)O |
| InChI | InChI=1S/C27H35NO9/c29-26(30)20-36-18-17-35-16-15-34-14-13-33-12-11-32-10-9-28-27(31)37-19-25-23-7-3-1-5-21(23)22-6-2-4-8-24(22)25/h1-8,25H,9-20H2,(H,28,31)(H,29,30) |
| InChIKey | LNIFRTLAPAPKAG-UHFFFAOYSA-N |
| BoilingPoint | 704.3±60.0°C (Predicted) |
| Purity | ≥95% |
| Density | 1.224±0.06 g/cm3 (Predicted) |
| Solubility | Soluble in DMSO (10 mm) |
| RelatedCAS | 675606-79-8 (polymer) |
| ExactMass | 517.23118169 |
| LogP | 3.08360 |
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