Cat#: CCR-0237
Fmoc-(R)-propargyl-Ala-OH
Synonyms (s): (R)-N-Fmoc-α-propargyl-Ala-OH, (R)-N-Fmoc-α-propargylalanine
Empirical Formula (Hill Notation): C21H19NO4
Size: 250 mg; 1 g
Product Introduction
| Molecular Weight | 349.38 |
| NACRES | NA.22 |
| CAS Number | 1198791-65-9 |
| MDL Number | MFCD12031694 |
| PubChem Substance ID | 329799712 |
| Reaction Suitability | Reaction type: click chemistry |
| Smiles String | O=C(N[C@](C)(CC#C)C(O)=O)OCC1C2=CC=CC=C2C3=C1C=CC=C3 |
| InChI | 1S/C21H19NO4/c1-3-12-21(2,19(23)24)22-20(25)26-13-18-16-10-6-4-8-14(16)15-9-5-7-11-17(15)18/h1,4-11,18H,12-13H2,2H3,(H,22,25)(H,23,24)/t21-/m1/s1 |
| InChI key | ZXOKSWZUJXKQCQ-OAQYLSRUSA-N |
| Storage Temp. | -20 °C |
Application
Alkyne amino acid, more stable for peptide stapling via click chemistry than propargylglycine.
Safety Information
| Signal Word | Warning |
| Hazard Classifications | H400 |
| Storage Class Code | 13 - Non Combustible Solids |
| WGK | WGK 3 |
For research use only. Not for clinical use.
