| Category | Fmoc-N-amido-PEGn-acid |
| Molecular Formula | C20H21NO5 |
| Molecular Weight | 355.38 |
| Appearance | Pale Yellow or Colorless Oily Matter |
| Shipping | Room temperature in continental US; may vary elsewhere. |
| Storage | Store at 2-8°C for short term (days to weeks) or -20°C for long term (months to years) |
Fmoc-N-amido-PEG1-acid
Fmoc-N-amido-PEG1-acid is a PEG linker containing a Fmoc-protected amine and a terminal carboxylic acid. The Fmoc group can be deprotected under the basic conditions to obtain the free amine which can be used for further conjugations. The terminal carboxylic acid can react with primary amine groups in the presence of activators (e.g. EDC, or HATU) to form a stable amide bond. The hydrophilic PEG spacer increases solubility in aqueous media.
Structure of 1654740-73-4
Ordering Information
*For research and manufacturing use only. We do not sell to patients.
Fast-Track Access to Precise Molecular Weight Products
Professional Solutions for Molecular Research
cGMP Capacity
- cGMP-compliant manufacturing options
- Comprehensive QC testing with COA, MSD
- From mg and g to kg-scale production
- In-stock supply in the US and Europe
- Global supply & fast worldwide delivery
- One-stop PEGylation services
- Custom PEG reagents synthesis
- Click chemistry reagents
- Bioconjugation & drug delivery
- Trusted by 100+ research institutions
Popular Publications Citing BOC Sciences Products
- Specification
- Key Product Attributes
- Reaction & Conjugation Properties
| Synonyms | Fmoc-6-Amino-4-oxahexanoic acid; Fmoc-N-amido-PEG1-acid; Fmoc-NH-PEG1-C2-acid; Fmoc-NH-PEG1-CH2CH2COOH; 6-(Fmoc-amino)-4-oxahexanoic Acid; Fmoc-AEP; Fmoc-PEG1-propionic acid; Propanoic acid, 3-[2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]ethoxy]-; 3-[2-(Fmoc-amino)ethoxy]propanoic acid |
| IUPACName | 3-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethoxy]propanoic acid |
| CanonicalSMILES | C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCOCCC(=O)O |
| InChI | InChI=1S/C20H21NO5/c22-19(23)9-11-25-12-10-21-20(24)26-13-18-16-7-3-1-5-14(16)15-6-2-4-8-17(15)18/h1-8,18H,9-13H2,(H,21,24)(H,22,23) |
| InChIKey | LHBCOPWWQKLECJ-UHFFFAOYSA-N |
| BoilingPoint | 589.9±40.0 °C at 760 mmHg |
| Purity | >98% |
| Density | 1.261±0.06 g/cm3 (Predicted) |
| Solubility | Soluble in DMSO |
| RelatedCAS | 850312-72-0 (polymer) |
| ExactMass | 355.14197277 |
| LogP | 3.40730 |
| Pictogram | Irritant |
| Signal | Warning |
| PrecautionaryStatementCodes | P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 |
| PEGType | Discrete PEG Linker |
| PEGArchitecture | Linear |
| Functionality | Monofunctional (Reactive) |
| ProtectingGroup | Fmoc |
| ReactiveToward | Primary Amines (after activation) |
| ReactionChemistry | Carbodiimide-Mediated Amide Coupling (EDC/NHS) |
| BiomoleculeCompatibility | Proteins / Antibodies; Peptides; Amine-Modified Oligonucleotides |
| ResearchUse | Carboxyl-to-Amine Coupling after Activation; Amide Bond Formation |
Related Products
Contact our experts today for pricing and comprehensive details on our PEG offerings.
Planning to purchase or looking for custom solutions?
Get in touch with our experts today! We'll respond within 24 hours to discuss your project needs and provide a customized quote.
Online Inquiry