| Catalog Number | ACM165454068 |
|---|---|
| Product Name | Cbz-NH-PEG2-CH2COOH |
| CAS Number | 165454-06-8 |
| Structure |  |
| Synonyms | 3-Oxo-1-phenyl-2,7,10-trioxa-4-azadodecan-12-oic acid |
| IUPAC Name | 2-[2-[2-(Phenylmethoxycarbonylamino)ethoxy]ethoxy]acetic acid |
| Molecular Weight | 297.3 |
| Molecular Formula | C14H19NO6 |
| Canonical SMILES | C1=CC=C(C=C1)COC(=O)NCCOCCOCC(=O)O |
| InChI | InChI=1S/C14H19NO6/c16-13(17)11-20-9-8-19-7-6-15-14(18)21-10-12-4-2-1-3-5-12/h1-5H,6-11H2,(H,15,18)(H,16,17) |
| InChI Key | GWUWSVXMAZFFNT-UHFFFAOYSA-N |
| Boiling Point | 506.6±45.0 °C |
| Purity | >90% |
| Density | 1.233±0.06 g/cm3 |
| Appearance | Solid or viscous liquid |
| Storage | -20±5 ºC |
| Description | Cbz-NH-PEG2-CH2COOH is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. |
| Complexity | 304 |
| Covalently-Bonded Unit Count | 1 |
| Exact Mass | 297.12123733 |
| Heavy Atom Count | 21 |
| Monoisotopic Mass | 297.12123733 |
| Product Type | CBZ-NH-PEG |
| Topological Polar Surface Area | 94.1 Ų |
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