TL;DR: DL-threo-4-Fluoroglutamine (CAS 1262523-37-4) is a chemical compound with molecular formula C5H9FN2O3 and molecular weight 164.05972 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(2S,4S)-2,5-diamino-4-fluoro-5-oxopentanoic acid
Also Known As: DL-threo-4-Fluoroglutamine, (4S)-4-Fluoroglutamine, (4R)-rel- 4-Fluoro-D-glutamine, (2S,4S)-2,5-diamino-4-fluoro-5-oxopentanoic acid, 2-amino-4-carbamoyl-4-fluoro-butanoic Acid
| Molecular Formula | C5H9FN2O3 |
| Molecular Weight | 164.05972 g/mol |
| XLogP | -3.0 |
| Topological Polar Surface Area (TPSA) | 111.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 164.05972 Da |
| Heavy Atoms | 11 |
| Complexity | 168.0 |
| SMILES | C([C@@H](C(=O)O)N)[C@@H](C(=O)N)F |
| InChIKey | PGEYFCBAWGQSGT-HRFVKAFMSA-N |
The XLogP value of -3.0 indicates that DL-threo-4-Fluoroglutamine is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 111.0 Ų falls within the moderate polarity range, balancing permeability and solubility for DL-threo-4-Fluoroglutamine. Following Lipinski's Rule of Five, DL-threo-4-Fluoroglutamine has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of DL-threo-4-Fluoroglutamine is 1262523-37-4.
The molecular formula of DL-threo-4-Fluoroglutamine is C5H9FN2O3.
The molecular weight of DL-threo-4-Fluoroglutamine is 164.05972 g/mol.
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