OAC1

Modify Date: 2024-01-02 20:11:07

OAC1 Structure
OAC1 structure
Common Name OAC1
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 OAC1


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.

 Names

Name oac1
Synonym More Synonyms

 OAC1 Biological Activity

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.
Related Catalog
References

[1]. Li W, et al. Identification of Oct4-activating compounds that enhance reprogramming efficiency. Proc Natl Acad Sci U S A. 2012 Dec 18;109(51):20853-8.

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
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

 Safety Information

RIDADR NONH for all modes of transport

 Synonyms

N-(1H-Pyrrolo[2,3-c]pyridin-5-yl)benzamide
Benzamide, N-1H-pyrrolo[2,3-c]pyridin-5-yl-
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