Fmoc-NH-PEG11-CH2COOH
Modify Date: 2024-01-04 20:16:02
Fmoc-NH-PEG11-CH2COOH structure
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Common Name | Fmoc-NH-PEG11-CH2COOH | ||
|---|---|---|---|---|
| CAS Number | 675606-79-8 | Molecular Weight | 781.883 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 841.3±65.0 °C at 760 mmHg | |
| Molecular Formula | C39H59NO15 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 462.6±34.3 °C | |
Use of Fmoc-NH-PEG11-CH2COOHFmoc-NH-PEG11-CH2COOH is a PEG derivative containing an Fmoc-protected amine and a terminal carboxylic acid. The hydrophilic PEG spacer increases solubility in aqueous media. The Fmoc group can be deprotected under basic conditions to obtain the free amine which can be used for further conjugations. The terminal carboxylic acid can be reacted with primary amine groups in the presence of activators (e.g. EDC, or DCC) to form a stable amide bond. |
| Name | 1-(9H-Fluoren-9-yl)-3-oxo-2,7,10,13,16,19,22,25,28,31,34,37-dodecaoxa-4-azanonatriacontan-39-oic acid |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 841.3±65.0 °C at 760 mmHg |
| Molecular Formula | C39H59NO15 |
| Molecular Weight | 781.883 |
| Flash Point | 462.6±34.3 °C |
| Exact Mass | 781.388489 |
| LogP | -0.59 |
| Vapour Pressure | 0.0±3.3 mmHg at 25°C |
| Index of Refraction | 1.520 |
| MFCD30723257 |
| 2,7,10,13,16,19,22,25,28,31,34,37-Dodecaoxa-4-azanonatriacontan-39-oic acid, 1-(9H-fluoren-9-yl)-3-oxo- |
| 1-(9H-Fluoren-9-yl)-3-oxo-2,7,10,13,16,19,22,25,28,31,34,37-dodecaoxa-4-azanonatriacontan-39-oic acid |