D-PhenylglycinolCAS# 56613-80-0 |
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Quality Control & MSDS
Number of papers citing our products
Chemical structure
3D structure
Cas No. | 56613-80-0 | SDF | Download SDF |
PubChem ID | 6950535 | Appearance | Powder |
Formula | C8H11NO | M.Wt | 137.2 |
Type of Compound | N/A | Storage | Desiccate at -20°C |
Solubility | Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc. | ||
Chemical Name | [(1S)-2-hydroxy-1-phenylethyl]azanium | ||
SMILES | C1=CC=C(C=C1)C(CO)[NH3+] | ||
Standard InChIKey | IJXJGQCXFSSHNL-MRVPVSSYSA-O | ||
Standard InChI | InChI=1S/C8H11NO/c9-8(6-10)7-4-2-1-3-5-7/h1-5,8,10H,6,9H2/p+1/t8-/m1/s1 | ||
General tips | For obtaining a higher solubility , please warm the tube at 37 ℃ and shake it in the ultrasonic bath for a while.Stock solution can be stored below -20℃ for several months. We recommend that you prepare and use the solution on the same day. However, if the test schedule requires, the stock solutions can be prepared in advance, and the stock solution must be sealed and stored below -20℃. In general, the stock solution can be kept for several months. Before use, we recommend that you leave the vial at room temperature for at least an hour before opening it. |
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About Packaging | 1. The packaging of the product may be reversed during transportation, cause the high purity compounds to adhere to the neck or cap of the vial.Take the vail out of its packaging and shake gently until the compounds fall to the bottom of the vial. 2. For liquid products, please centrifuge at 500xg to gather the liquid to the bottom of the vial. 3. Try to avoid loss or contamination during the experiment. |
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Shipping Condition | Packaging according to customer requirements(5mg, 10mg, 20mg and more). Ship via FedEx, DHL, UPS, EMS or other couriers with RT, or blue ice upon request. |
D-Phenylglycinol Dilution Calculator
D-Phenylglycinol Molarity Calculator
1 mg | 5 mg | 10 mg | 20 mg | 25 mg | |
1 mM | 7.2886 mL | 36.4431 mL | 72.8863 mL | 145.7726 mL | 182.2157 mL |
5 mM | 1.4577 mL | 7.2886 mL | 14.5773 mL | 29.1545 mL | 36.4431 mL |
10 mM | 0.7289 mL | 3.6443 mL | 7.2886 mL | 14.5773 mL | 18.2216 mL |
50 mM | 0.1458 mL | 0.7289 mL | 1.4577 mL | 2.9155 mL | 3.6443 mL |
100 mM | 0.0729 mL | 0.3644 mL | 0.7289 mL | 1.4577 mL | 1.8222 mL |
* Note: If you are in the process of experiment, it's necessary to make the dilution ratios of the samples. The dilution data above is only for reference. Normally, it's can get a better solubility within lower of Concentrations. |
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D-phenylglycinol-derived non-covalent factor Xa inhibitors: effect of non-peptidic S4 linkage elements on affinity and anticoagulant activity.[Pubmed:17881231]
Bioorg Med Chem Lett. 2007 Nov 1;17(21):5801-5.
Analogs to a series of D-phenylglycinamide-derived factor Xa inhibitors were discovered. It was found that the S4 amide linkage can be replaced with an ether linkage to reduce the peptide character of the molecules and that this substitution leads to an increase in binding affinity that is not predicted based on modeling. Inhibitors which incorporate ether, amino, or alkyl S4 linkage motifs exhibit similar levels of binding affinity and also demonstrate potent in vitro functional activity, however, binding affinity in this series is strongly dependent on the nature of the S1 binding element.