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[ CAS No. 33288-79-8 ] {[proInfo.proName]}

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Chemical Structure| 33288-79-8
Chemical Structure| 33288-79-8
Structure of 33288-79-8 * Storage: {[proInfo.prStorage]}

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Product Citations

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Adam Sanford ; Szilvia Kiriakov ; Ahmad S. Khalil DOI: PubMed ID:

Abstract: Systems that allow researchers to precisely control the expression of genes are fundamental to biological research, biotechnology, and synthetic biology. However, few inducible gene expression systems exist that can enable simultaneous multigene control under common nutritionally favorable conditions in the important model organism and chassis Saccharomyces cerevisiae. Here we repurposed ligand binding domains from mammalian type I nuclear receptors to establish a family of up to five orthogonal synthetic gene expression systems in yeast. Our systems enable tight, independent, multigene control through addition of inert hormones and are capable of driving robust and rapid gene expression outputs, in some cases achieving up to 600-fold induction. As a proof of principle, we placed expression of four enzymes from the violacein biosynthetic pathway under independent expression control to selectively route pathway flux by addition of specific inducer combinations. Our results establish a modular, versatile, and potentially expandable toolkit for multidimensional control of gene expression in yeast that can be used to construct and control naturally occurring and synthetic gene networks.

Keywords: yeast ; gene expression control ; inducible promoters ; transcription factors ; MoClo Toolkit ; nuclear receptors

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Product Details of [ 33288-79-8 ]

CAS No. :33288-79-8 MDL No. :MFCD00451571
Formula : C14H10O4 Boiling Point : No data available
Linear Structure Formula :- InChI Key :FMYXOBBPXQZKKY-UHFFFAOYSA-N
M.W : 242.23 Pubchem ID :458204
Synonyms :

Calculated chemistry of [ 33288-79-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 18
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.0
Num. rotatable bonds : 3
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 65.59
TPSA : 74.6 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -5.88 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.14
Log Po/w (XLOGP3) : 2.67
Log Po/w (WLOGP) : 2.16
Log Po/w (MLOGP) : 1.06
Log Po/w (SILICOS-IT) : 2.3
Consensus Log Po/w : 1.87

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -3.32
Solubility : 0.116 mg/ml ; 0.000479 mol/l
Class : Soluble
Log S (Ali) : -3.89
Solubility : 0.0313 mg/ml ; 0.000129 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.67
Solubility : 0.052 mg/ml ; 0.000215 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 1.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.45

Safety of [ 33288-79-8 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:
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