1640282-31-0

Basic information

• Product Name: I-CBP112
• Synonyms: I-CBP112;1-[7-(3,4-Dimethoxyphenyl)-9-[[(3S)-1-methylpiperidin-3-yl]methoxy]-2,3,4,5-tetrahydro-1,4-benzoxazepin-4-yl]propan-1-one;I-CBP112, 1640282-31-0;I-CBP112 hydrochloride
• CAS NO: 1640282-31-0
• Molecular Formula: C27H36N2O5
• Molecular Weight: 468.59
• Mol File: 1640282-31-0.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 623.5±55.0 °C(Predicted)
• Appearance: /
• Density: 1.129±0.06 g/cm3(Predicted)
• Storage Temp.: 2-8°C
• PKA: 9.07±0.10(Predicted)
• CAS DataBase Reference: I-CBP112(CAS DataBase Reference)
• NIST Chemistry Reference: I-CBP112(1640282-31-0)
• EPA Substance Registry System: I-CBP112(1640282-31-0)

Safety Data

• RIDADR: UN 3077 9 / PGIII
• WGK Germany: 3
• Hazardous Substances Data: 1640282-31-0(Hazardous Substances Data)

Usage

Uses

I-CBP112 has been used in cell culture and sample preparation, to verify the acetylation of VPS34 (vacuolar protein sorting 34), by p300 at K29, K771 and K781 and to diminish synergistic gene expression.

Biochem/physiol Actions

I-CBP112 is a selective inhibitor of the bromodomain-containing transcription factors CREBBP (CBP) and EP300 (IC50 = 0.142 and 0.625 μM, respectively). I-CBP112 has little activity against other bromodomains at concentrations up to 1 mM. For full characterization details, please see I-CBP112 on the Structural Genomics Consortium (SGC) website.To learn about other SGC chemical probes for epigenetic targets, visit sigma.com/sgc