IUPAC Name: | 4,4,4-trifluoro-2-(phenylmethoxycarbonylamino)butanoic acid |
Description: | 2-[(Benzyloxycarbonyl)amino]-4,4,4-trifluorobutanoic Acid (>80%) is used in the preparation of benzamides and nicotinamides as spleen tyrosine kinase inhibitors. |
Molecular Weight: | 291.22 |
Molecular Formula: | C12H12F3NO4 |
Canonical SMILES: | C1=CC=C(C=C1)COC(=O)NC(CC(F)(F)F)C(=O)O |
InChI: | InChI=1S/C12H12F3NO4/c13-12(14,15)6-9(10(17)18)16-11(19)20-7-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,16,19)(H,17,18) |
InChI Key: | BJVBZOIXZFLGGI-UHFFFAOYSA-N |
Melting Point: | 97- 100 °C |
Solubility: | Chloroform (Sparingly), DMSO (Slightly, Sonicated) |
Appearance: | Pale Yellow to Light Yellow Solid |
Storage: | -20°C |
References: | Jia, Z., et al. PCT Int. Appl., 359 (2012). |
Customer Support
If the product you need is not in our catalog, please contact us in time to submit your needs. You can help our website get better and better. Why not submit the request today?
Customer Centered
Related Functional Groups
Other Building Blocks
Customers Also Viewed
Copyright © 2025 BOC Sciences. All rights reserved.
Our Products