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Reference Standards>Heterocyclic Building Blocks>Buliding Block Chemicals> 4-[4-[(5S)-5-(Aminomethyl)-2-oxo-3-oxazolidinyl]phenyl]-3-morpholinone Hydrochloride
For research use only. Not for therapeutic Use.
4-[4-[(5S)-5-(Aminomethyl)-2-oxo-3-oxazolidinyl]phenyl]-3-morpholinone hydrochloride(CAT: R048947) is a chiral, multifunctional compound combining an oxazolidinone ring, a phenyl linker, and a 3-morpholinone scaffold. The (5S)-configured oxazolidinone core is known for its relevance in antibacterial agents, while the aminomethyl group may enhance binding affinity through hydrogen bonding or ionic interactions. The morpholinone unit contributes to aqueous solubility and pharmacokinetic modulation. Presented as a hydrochloride salt, it offers improved stability for formulation or bioassay development. This compound is primarily used in medicinal chemistry and structure–activity relationship (SAR) studies, particularly in the design of novel antimicrobial or enzyme-targeting molecules.
CAS Number | 898543-06-1 |
Synonyms | Des(5-chloro-2-carboxythienyl) Rivaroxaban Hydrochloride |
Molecular Formula | C14H18ClN3O4 |
Purity | ≥95% |
Storage | -20°C |
IUPAC Name | 4-[4-[(5S)-5-(aminomethyl)-2-oxo-1,3-oxazolidin-3-yl]phenyl]morpholin-3-one;hydrochloride |
InChI | InChI=1S/C14H17N3O4.ClH/c15-7-12-8-17(14(19)21-12)11-3-1-10(2-4-11)16-5-6-20-9-13(16)18;/h1-4,12H,5-9,15H2;1H/t12-;/m0./s1 |
InChIKey | ITMQDYQHNKXERQ-YDALLXLXSA-N |
SMILES | C1COCC(=O)N1C2=CC=C(C=C2)N3CC(OC3=O)CN.Cl |
Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |