tert-Butyl 4-(4-Acetyl-2-methoxy-5-nitrophenoxy)butanoate TCI B6669

Chemical Identity

CAS No.: 1410809-15-2
PubChem: CID 155424809
Formula: C17H23NO7
Molecular weight: 353.37 g/mol
Purity: >98.0%(HPLC)(qNMR)

Full identifiers (IUPAC, SMILES, InChIKey)

IUPAC: tert-butyl 4-(4-acetyl-2-methoxy-5-nitrophenoxy)butanoate
SMILES: CC(=O)C1=CC(=C(C=C1[N+](=O)[O-])OCCCC(=O)OC(C)(C)C)OC
InChIKey: FOKUGVVSWOZOGS-UHFFFAOYSA-N

Rp 4.957.050,00

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TCI B6669, tert-Butyl 4-(4-Acetyl-2-methoxy-5-nitrophenoxy)butanoate (CAS 1410809-15-2), is the ketone counterpart within the same photolabile protecting group series, carrying acetyl, methoxy, and nitro substituents on the aromatic ring. The benzylic acetyl group offers a clear entry point for reduction to the corresponding secondary benzylic alcohol used in caging chemistry. Its tert-butyl protected butanoate arm serves as a linker toward peptides, probes, or functionalized surfaces. AMI Scientific provides this TCI reagent in a 1 g pack size for laboratory-scale synthesis and method development.

TCI brochures (PDF)

Protecting Agents 2025-03-25 · p. 12

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Smith (1997). tert-Butyl-3-methoxy-5,5-dimethyl-6-heptenoate. Molecules doi:10.3390/m30
Smith (1997). tert-Butyl-3-methoxy-5,5-dimethyl-7-oxo-heptanoate. Molecules doi:10.3390/m32
Smith (1997). tert-Butyl-3-methoxy-5,5-dimethyl-7-hydroxy-heptanoate. Molecules doi:10.3390/m31

References were compiled automatically from Crossref and every DOI was verified to exist. AMI Scientific is not affiliated with the authors or the publishers.