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[ CAS No. 59163-91-6 ] {[proInfo.proName]}

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Type HazMat fee for 500 gram (Estimated)
Excepted Quantity USD 0.00
Limited Quantity USD 15-60
Inaccessible (Haz class 6.1), Domestic USD 80+
Inaccessible (Haz class 6.1), International USD 150+
Accessible (Haz class 3, 4, 5 or 8), Domestic USD 100+
Accessible (Haz class 3, 4, 5 or 8), International USD 200+
Chemical Structure| 59163-91-6
Chemical Structure| 59163-91-6
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Product Citations

Product Citations

Moor, Sarah R. ; Howard, James R. ; Herrera, Brenden T. , et al. DOI: PubMed ID:

Abstract: A novel screening protocol was developed using a combination of a fluorescent indicator displacement assay and a CD (CD) active Fe(II) complex to determine concentration and enantiomeric excess (ee) of α-chiral amines, resp. The analyte concentration is quantified with a pre-formed non-fluorescent imine, where transmission with the chiral amine results in displacement of the fluorophore 2-naphthylamine. After discerning the concentration of amine via fluorescence in a well-plate reader, the analyte is then incorporated into a three-component octahedral Fe(II) assembly for ee determination using an EKKO CD plate-reader. With these two assays, both the ee and yield of asym. transformations of 192 samples could be determined with acceptable errors in under 15 min (not counting the preparation time). This combined speed and accuracy provides an attractive solution to overcoming anal. bottlenecks when creating α-chiral amines.

Keywords: Circular Dichroism ; Fluorescence ; High-throughput screening ; Indicator displacement assay

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Product Details of [ 59163-91-6 ]

CAS No. :59163-91-6 MDL No. :MFCD08460524
Formula : C2F6FeO6S2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :PGJLOGNVZGRMGX-UHFFFAOYSA-L
M.W : 353.98 Pubchem ID :15814676
Synonyms :

Calculated chemistry of [ 59163-91-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 2
Num. H-bond acceptors : 12.0
Num. H-bond donors : 0.0
Molar Refractivity : 31.59
TPSA : 131.16 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -8.0 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 0.64
Log Po/w (WLOGP) : 4.78
Log Po/w (MLOGP) : -0.34
Log Po/w (SILICOS-IT) : 2.23
Consensus Log Po/w : 1.46

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.31
Solubility : 1.75 mg/ml ; 0.00494 mol/l
Class : Soluble
Log S (Ali) : -2.97
Solubility : 0.38 mg/ml ; 0.00107 mol/l
Class : Soluble
Log S (SILICOS-IT) : -0.1
Solubility : 282.0 mg/ml ; 0.798 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 3.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.35

Safety of [ 59163-91-6 ]

Signal Word:Danger Class:8
Precautionary Statements:P260-P264-P280-P301+P310+P330+P331-P303+P361+P353+P310-P304+P340+P310-P305+P351+P338+P310-P363-P405-P501 UN#:3260
Hazard Statements:H314 Packing Group:
GHS Pictogram:
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