CAS 1048371-03-4

Formula: C17H13NO3

InChI: InChI=1S/C17H13NO3/c19-15(12-5-2-1-3-6-12)11-21-16-8-4-7-14-13(16)9-10-18-17(14)20/h1-10H,11H2,(H,18,20)

InChI key: JJWMRRNGWSITSQ-UHFFFAOYSA-N

SMILES: C1=CC=C(C=C1)C(=O)COC2=CC=CC3=C2C=CNC3=O

5-(2-Oxo-2-phenylethoxy)-3,4-dihydroisoquinolin-1(2H)-one

CAS: 1048371-03-4

Formula: C₁₇H₁₃NO₃

Purity: 98%

Color and Shape: Solid

Molecular weight: 279.2900

Ref: IN-DA008TKG

UPF 1069

CAS: 1048371-03-4

UPF 1069

Formula: C₁₇H₁₃NO₃

Purity: ≥98%

Molecular weight: 279.29

Ref: 54-BUP06207

UPF 1069

CAS: 1048371-03-4

UPF 1069 is a specific PARP2 inhibitor ( IC50: 0.3 μM). It is ~27-fold selective against PARP1.

Formula: C₁₇H₁₃NO₃

Purity: 98.80% - 99.88%

Color and Shape: Solid

Molecular weight: 279.29

Ref: TM-T6181

UPF 1069

CAS: 1048371-03-4

5-(2-Oxo-2-phenylethoxy)isoquinolin-1(2H)-one

Formula: C₁₇H₁₃NO₃

Purity: 98%

Molecular weight: 279.29

Ref: IN-DG558986

5-Phenacyloxy-2H-isoquinolin-1-one

CAS: 1048371-03-4

5-Phenacyloxy-2H-isoquinolin-1-one is a synthetic chemical compound, which is primarily utilized as a biochemical inhibitor. This compound is derived from isoquinolinone sources and is distinguished by its phenacyloxy moiety linking it to the isoquinolinone core structure. Its mechanism of action involves selectively inhibiting specific biological pathways, a characteristic that makes it a valuable tool in the study of enzyme regulation and signal transduction processes. By interfering with these pathways, 5-Phenacyloxy-2H-isoquinolin-1-one provides insights into cellular functions and the biochemical landscape.

Formula: C₁₇H₁₃NO₃

Purity: Min. 95%

Molecular weight: 279.29 g/mol

Ref: 3D-YRB37103