OAC1 structure
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Common Name | OAC1 | ||
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CAS Number | 300586-90-7 | Molecular Weight | 237.257 | |
Density | 1.4±0.1 g/cm3 | Boiling Point | 386.6±22.0 °C at 760 mmHg | |
Molecular Formula | C14H11N3O | Melting Point | N/A | |
MSDS | N/A | Flash Point | 187.6±22.3 °C |
Use of OAC1OAC1 is a Octamer-binding transcription factor 4 (Oct4)-activating compound; enhances the iPSC reprogramming efficiency and accelerated the reprogramming process.IC50 value: Target: Oct4 activatorin vitro: OAC1 enhances the formation of Oct4-GFP+ colonies and accelerates the dynamics of reprogramming. OAC1 enhanced reprogramming efficiency through a mechanism that is independent of endogenous Oct4 promoter demethylation. OAC1 enhanced reprogramming efficiency through a mechanism that is distinct from suppressing p53-p21 expression. Luciferase assay revealed that OAC1 had no effect on Topflash activity, although BIO activated the Topflash reporter potently. OAC1 functions through a mechanism that is independent of the Wnt signaling. |
Name | oac1 |
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Synonym | More Synonyms |
Description | OAC1 is a Octamer-binding transcription factor 4 (Oct4)-activating compound; enhances the iPSC reprogramming efficiency and accelerated the reprogramming process.IC50 value: Target: Oct4 activatorin vitro: OAC1 enhances the formation of Oct4-GFP+ colonies and accelerates the dynamics of reprogramming. OAC1 enhanced reprogramming efficiency through a mechanism that is independent of endogenous Oct4 promoter demethylation. OAC1 enhanced reprogramming efficiency through a mechanism that is distinct from suppressing p53-p21 expression. Luciferase assay revealed that OAC1 had no effect on Topflash activity, although BIO activated the Topflash reporter potently. OAC1 functions through a mechanism that is independent of the Wnt signaling. |
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Related Catalog | |
References |
Density | 1.4±0.1 g/cm3 |
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Boiling Point | 386.6±22.0 °C at 760 mmHg |
Molecular Formula | C14H11N3O |
Molecular Weight | 237.257 |
Flash Point | 187.6±22.3 °C |
Exact Mass | 237.090210 |
PSA | 57.78000 |
LogP | 1.19 |
Vapour Pressure | 0.0±0.9 mmHg at 25°C |
Index of Refraction | 1.755 |
RIDADR | NONH for all modes of transport |
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N-(1H-Pyrrolo[2,3-c]pyridin-5-yl)benzamide |
Benzamide, N-1H-pyrrolo[2,3-c]pyridin-5-yl- |